[(E)-[1-[4-(4-benzoylphenyl)sulfanylphenyl]-4-(4-chlorophenyl)sulfanyl-1-oxobutan-2-ylidene]amino] acetate;ethane;2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(hydroxymethyl)-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propan-1-ol;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate

C205H298ClF60NO58S2 — CID 172949383

IUPAC[(E)-[1-[4-(4-benzoylphenyl)sulfanylphenyl]-4-(4-chlorophenyl)sulfanyl-1-oxobutan-2-ylidene]amino] acetate;ethane;2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(hydroxymethyl)-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propan-1-ol;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate
SMILESC=CC(=O)OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C.CC.CC.CC.CC(=O)O/N=C(\CCSc1ccc(Cl)cc1)C(=O)c1ccc(Sc2ccc(C(=O)c3ccccc3)cc2)cc1.CC(CO)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(CO)COCC(F)(F)F
InChIInChI=1S/C140H222F60O41.C31H24ClNO4S2.C28H34O13.3C2H6/c1-101(21-201,25-222-81-121(141,142)143)23-203-27-103(3,63-224-83-123(147,148)149)29-205-31-105(5,65-226-85-125(153,154)155)33-207-35-107(7,67-228-87-127(159,160)161)37-209-39-109(9,69-230-89-129(165,166)167)41-211-43-111(11,71-232-91-131(171,172)173)45-213-47-113(13,73-234-93-133(177,178)179)49-215-51-115(15,75-236-95-135(183,184)185)53-217-55-117(17,77-238-97-137(189,190)191)57-219-59-119(19,79-240-99-139(195,196)197)61-221-62-120(20,80-241-100-140(198,199)200)60-220-58-118(18,78-239-98-138(192,193)194)56-218-54-116(16,76-237-96-136(186,187)188)52-216-50-114(14,74-235-94-134(180,181)182)48-214-46-112(12,72-233-92-132(174,175)176)44-212-42-110(10,70-231-90-130(168,169)170)40-210-38-108(8,68-229-88-128(162,163)164)36-208-34-106(6,66-227-86-126(156,157)158)32-206-30-104(4,64-225-84-124(150,151)152)28-204-24-102(2,22-202)26-223-82-122(144,145)146;1-21(34)37-33-29(19-20-38-26-17-11-25(32)12-18-26)31(36)24-9-15-28(16-10-24)39-27-13-7-23(8-14-27)30(35)22-5-3-2-4-6-22;1-7-21(29)36-15-27(16-37-22(30)8-2,17-38-23(31)9-3)13-35-14-28(18-39-24(32)10-4,19-40-25(33)11-5)20-41-26(34)12-6;3*1-2/h201-202H,21-100H2,1-20H3;2-18H,19-20H2,1H3;7-12H,1-6,13-20H2;3*1-2H3/b;33-29+;;;;
InChIKeyLMXFVQDNNCCMBQ-YTPOKHABSA-N
MW4944.06 g/mol
LogP43.43
Rot. Bonds171

About [(E)-[1-[4-(4-benzoylphenyl)sulfanylphenyl]-4-(4-chlorophenyl)sulfanyl-1-oxobutan-2-ylidene]amino] acetate;ethane;2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(hydroxymethyl)-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propan-1-ol;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate

[(E)-[1-[4-(4-benzoylphenyl)sulfanylphenyl]-4-(4-chlorophenyl)sulfanyl-1-oxobutan-2-ylidene]amino] acetate;ethane;2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(hydroxymethyl)-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propan-1-ol;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate (PubChem CID 172949383) has the molecular formula C205H298ClF60NO58S2 and a molecular weight of 4944.06 g/mol. Its IUPAC name is [(E)-[1-[4-(4-benzoylphenyl)sulfanylphenyl]-4-(4-chlorophenyl)sulfanyl-1-oxobutan-2-ylidene]amino] acetate;ethane;2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(hydroxymethyl)-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propan-1-ol;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate.

Molecular Properties

Compound Name[(E)-[1-[4-(4-benzoylphenyl)sulfanylphenyl]-4-(4-chlorophenyl)sulfanyl-1-oxobutan-2-ylidene]amino] acetate;ethane;2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(hydroxymethyl)-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propan-1-ol;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate
PubChem CID172949383
Molecular FormulaC205H298ClF60NO58S2
Molecular Weight4944.06 g/mol
Exact Mass4940.86
IUPAC Name[(E)-[1-[4-(4-benzoylphenyl)sulfanylphenyl]-4-(4-chlorophenyl)sulfanyl-1-oxobutan-2-ylidene]amino] acetate;ethane;2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(hydroxymethyl)-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propan-1-ol;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate
SMILESC=CC(=O)OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C.CC.CC.CC.CC(=O)O/N=C(\CCSc1ccc(Cl)cc1)C(=O)c1ccc(Sc2ccc(C(=O)c3ccccc3)cc2)cc1.CC(CO)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(CO)COCC(F)(F)F
InChIInChI=1S/C140H222F60O41.C31H24ClNO4S2.C28H34O13.3C2H6/c1-101(21-201,25-222-81-121(141,142)143)23-203-27-103(3,63-224-83-123(147,148)149)29-205-31-105(5,65-226-85-125(153,154)155)33-207-35-107(7,67-228-87-127(159,160)161)37-209-39-109(9,69-230-89-129(165,166)167)41-211-43-111(11,71-232-91-131(171,172)173)45-213-47-113(13,73-234-93-133(177,178)179)49-215-51-115(15,75-236-95-135(183,184)185)53-217-55-117(17,77-238-97-137(189,190)191)57-219-59-119(19,79-240-99-139(195,196)197)61-221-62-120(20,80-241-100-140(198,199)200)60-220-58-118(18,78-239-98-138(192,193)194)56-218-54-116(16,76-237-96-136(186,187)188)52-216-50-114(14,74-235-94-134(180,181)182)48-214-46-112(12,72-233-92-132(174,175)176)44-212-42-110(10,70-231-90-130(168,169)170)40-210-38-108(8,68-229-88-128(162,163)164)36-208-34-106(6,66-227-86-126(156,157)158)32-206-30-104(4,64-225-84-124(150,151)152)28-204-24-102(2,22-202)26-223-82-122(144,145)146;1-21(34)37-33-29(19-20-38-26-17-11-25(32)12-18-26)31(36)24-9-15-28(16-10-24)39-27-13-7-23(8-14-27)30(35)22-5-3-2-4-6-22;1-7-21(29)36-15-27(16-37-22(30)8-2,17-38-23(31)9-3)13-35-14-28(18-39-24(32)10-4,19-40-25(33)11-5)20-41-26(34)12-6;3*1-2/h201-202H,21-100H2,1-20H3;2-18H,19-20H2,1H3;7-12H,1-6,13-20H2;3*1-2H3/b;33-29+;;;;
InChIKeyLMXFVQDNNCCMBQ-YTPOKHABSA-N
XLogP43.43
TPSA640.26 Ų
H-Bond Donors2
H-Bond Acceptors61
Rotatable Bonds171
Heavy Atoms327
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004944.06
LogP ≤ 543.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1061

Analyze [(E)-[1-[4-(4-benzoylphenyl)sulfanylphenyl]-4-(4-chlorophenyl)sulfanyl-1-oxobutan-2-ylidene]amino] acetate;ethane;2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(hydroxymethyl)-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propan-1-ol;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate with MolForge

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Related Compounds

[(E)-[1-[6-[(2E)-2-acetyloxyimino-4-(4-chlorophenyl)sulfanylbutanoyl]-9-ethylcarbazol-3-yl]-4-(4-chlorophenyl)sulfanyl-1-oxobutan-2-ylidene]amino] acetate;[(E)-[1-[4-[4-[(2E)-2-acetyloxyimino-4-(4-chlorophenyl)sulfanylbutanoyl]phenyl]sulfanylphenyl]-4-(4-chlorophenyl)sulfanyl-1-oxobutan-2-ylidene]amino] acetate;[(E)-[4-(4-chlorophenyl)sulfanyl-1-oxo-1-(4-phenylsulfanylphenyl)butan-2-ylidene]amino] acetate;4-oxo-4-[2-(propanoyloxymethyl)-3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]propoxy]butanoic acid;4-oxo-4-[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]butanoic acid
CID 172944981
[[1-[4-(4-benzoylphenyl)sulfanylphenyl]-4-(4-chlorophenyl)sulfanyl-1-oxobutan-2-ylidene]amino] 2,2-dimethylpropanoate
CID 76782050
[[1-[4-(4-benzoylphenyl)sulfanylphenyl]-4-(4-chlorophenyl)sulfanyl-1-oxobutan-2-ylidene]amino] trifluoromethanesulfonate
CID 76562902
[(Z)-[1-[4-(4-benzoylphenyl)sulfanylphenyl]-4-(4-chlorophenyl)sulfanylbutan-2-ylidene]amino] acetate
CID 129159667
[(E)-[6-(4-chlorophenyl)-1-oxo-1-[4-[4-(4-phenoxybenzoyl)phenyl]sulfanylphenyl]hexan-2-ylidene]amino] acetate
CID 172988851
[[1-(6-benzoyl-9-ethylcarbazol-3-yl)-4-(4-chlorophenyl)sulfanyl-1-oxobutan-2-ylidene]amino] 2,2,2-trifluoroacetate
CID 76562930
[(E)-[4-(4-chlorophenyl)sulfanyl-1-[4-[N-[(3E,5Z)-hepta-1,3,5-trien-3-yl]-4-(2-methylbenzoyl)anilino]phenyl]-1-oxobutan-2-ylidene]amino] acetate
CID 144783255
[(E)-[1-[4-[4-[(2E)-2-acetyloxyimino-4-(4-chlorophenyl)sulfanylbutanoyl]phenyl]sulfanylcyclohexa-1,3-dien-1-yl]-4-(4-chlorophenyl)sulfanyl-1-oxobutan-2-ylidene]amino] acetate
CID 172945447
[(E)-[1-[4-(4-benzoylphenyl)sulfanylphenyl]-4-(4-chlorophenyl)sulfanylbutylidene]amino] acetate;[(E)-[1-[4-(4-benzoylphenyl)sulfanylphenyl]-4-(4-chlorophenyl)sulfanyl-1-oxobutan-2-ylidene]amino] acetate;[(E)-[4-(4-bromophenyl)sulfanyl-1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]-1-oxobutan-2-ylidene]amino] acetate;[(Z)-[3-(4-chlorophenyl)sulfanyl-1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]-1-oxopropan-2-ylidene]amino] acetate
CID 172923587
[(E)-[(Z)-4-[4-(4-benzoylphenyl)sulfanylphenyl]-1-(4-chlorophenyl)sulfanylhex-4-en-3-ylidene]amino] diethyl phosphate
CID 89202049
[(E)-[5-(4-chlorophenyl)sulfanyl-1-oxo-1-[9-propyl-9-(3,3,3-trifluoropropyl)fluoren-2-yl]pentan-2-ylidene]amino] acetate
CID 172983040
[[1-(6-benzoyl-9-ethylcarbazol-3-yl)-4-(4-chlorophenyl)sulfanyl-1-oxobutan-2-ylidene]amino] benzoate
CID 76562828

Frequently Asked Questions

What is the IUPAC name of [(E)-[1-[4-(4-benzoylphenyl)sulfanylphenyl]-4-(4-chlorophenyl)sulfanyl-1-oxobutan-2-ylidene]amino] acetate;ethane;2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(hydroxymethyl)-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propan-1-ol;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate?
The IUPAC name of [(E)-[1-[4-(4-benzoylphenyl)sulfanylphenyl]-4-(4-chlorophenyl)sulfanyl-1-oxobutan-2-ylidene]amino] acetate;ethane;2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(hydroxymethyl)-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propan-1-ol;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate (CID 172949383) is [(E)-[1-[4-(4-benzoylphenyl)sulfanylphenyl]-4-(4-chlorophenyl)sulfanyl-1-oxobutan-2-ylidene]amino] acetate;ethane;2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(hydroxymethyl)-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propan-1-ol;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate.
What is the SMILES notation for [(E)-[1-[4-(4-benzoylphenyl)sulfanylphenyl]-4-(4-chlorophenyl)sulfanyl-1-oxobutan-2-ylidene]amino] acetate;ethane;2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(hydroxymethyl)-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propan-1-ol;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate?
The canonical SMILES for [(E)-[1-[4-(4-benzoylphenyl)sulfanylphenyl]-4-(4-chlorophenyl)sulfanyl-1-oxobutan-2-ylidene]amino] acetate;ethane;2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(hydroxymethyl)-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propan-1-ol;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate is C=CC(=O)OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C.CC.CC.CC.CC(=O)O/N=C(\CCSc1ccc(Cl)cc1)C(=O)c1ccc(Sc2ccc(C(=O)c3ccccc3)cc2)cc1.CC(CO)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(COCC(F)(F)F)COCC(C)(CO)COCC(F)(F)F.
What is the InChIKey of [(E)-[1-[4-(4-benzoylphenyl)sulfanylphenyl]-4-(4-chlorophenyl)sulfanyl-1-oxobutan-2-ylidene]amino] acetate;ethane;2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(hydroxymethyl)-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propan-1-ol;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate?
The InChIKey is LMXFVQDNNCCMBQ-YTPOKHABSA-N. The full InChI is InChI=1S/C140H222F60O41.C31H24ClNO4S2.C28H34O13.3C2H6/c1-101(21-201,25-222-81-121(141,142)143)23-203-27-103(3,63-224-83-123(147,148)149)29-205-31-105(5,65-226-85-125(153,154)155)33-207-35-107(7,67-228-87-127(159,160)161)37-209-39-109(9,69-230-89-129(165,166)167)41-211-43-111(11,71-232-91-131(171,172)173)45-213-47-113(13,73-234-93-133(177,178)179)49-215-51-115(15,75-236-95-135(183,184)185)53-217-55-117(17,77-238-97-137(189,190)191)57-219-59-119(19,79-240-99-139(195,196)197)61-221-62-120(20,80-241-100-140(198,199)200)60-220-58-118(18,78-239-98-138(192,193)194)56-218-54-116(16,76-237-96-136(186,187)188)52-216-50-114(14,74-235-94-134(180,181)182)48-214-46-112(12,72-233-92-132(174,175)176)44-212-42-110(10,70-231-90-130(168,169)170)40-210-38-108(8,68-229-88-128(162,163)164)36-208-34-106(6,66-227-86-126(156,157)158)32-206-30-104(4,64-225-84-124(150,151)152)28-204-24-102(2,22-202)26-223-82-122(144,145)146;1-21(34)37-33-29(19-20-38-26-17-11-25(32)12-18-26)31(36)24-9-15-28(16-10-24)39-27-13-7-23(8-14-27)30(35)22-5-3-2-4-6-22;1-7-21(29)36-15-27(16-37-22(30)8-2,17-38-23(31)9-3)13-35-14-28(18-39-24(32)10-4,19-40-25(33)11-5)20-41-26(34)12-6;3*1-2/h201-202H,21-100H2,1-20H3;2-18H,19-20H2,1H3;7-12H,1-6,13-20H2;3*1-2H3/b;33-29+;;;;.
What are the key properties of [(E)-[1-[4-(4-benzoylphenyl)sulfanylphenyl]-4-(4-chlorophenyl)sulfanyl-1-oxobutan-2-ylidene]amino] acetate;ethane;2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(hydroxymethyl)-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propan-1-ol;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate?
[(E)-[1-[4-(4-benzoylphenyl)sulfanylphenyl]-4-(4-chlorophenyl)sulfanyl-1-oxobutan-2-ylidene]amino] acetate;ethane;2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(hydroxymethyl)-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propan-1-ol;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate has a molecular weight of 4944.06 g/mol, XLogP of 43.43, 171 rotatable bonds, 2 hydrogen bond donors, and 61 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-[1-[4-(4-benzoylphenyl)sulfanylphenyl]-4-(4-chlorophenyl)sulfanyl-1-oxobutan-2-ylidene]amino] acetate;ethane;2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(hydroxymethyl)-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propoxy]methyl]-2-methyl-3-(2,2,2-trifluoroethoxy)propan-1-ol;[3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate is sourced from PubChem (CID 172949383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).