(4-benzoyloxy-2-methylphenyl) 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(prop-2-enoylamino)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-(4-octoxyphenyl)phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-octoxybenzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;4-[4-[(E)-2-[4-[(E)-2-[4-(4-prop-2-enoyloxybutoxy)phenyl]ethenyl]phenyl]ethenyl]phenoxy]butyl prop-2-enoate

C363H371NO91 — CID 163710411

IUPAC(4-benzoyloxy-2-methylphenyl) 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(prop-2-enoylamino)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-(4-octoxyphenyl)phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-octoxybenzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;4-[4-[(E)-2-[4-[(E)-2-[4-(4-prop-2-enoyloxybutoxy)phenyl]ethenyl]phenyl]ethenyl]phenoxy]butyl prop-2-enoate
SMILESC=CC(=O)Nc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCCCCOC(=O)C=C)cc3)c(C)c2)cc1.C=CC(=O)OCCCCCCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCCCCCCOC(=O)C=C)cc3)c(C)c2)cc1.C=CC(=O)OCCCCOc1ccc(/C=C/c2ccc(/C=C/c3ccc(OCCCCOC(=O)C=C)cc3)cc2)cc1.C=CC(=O)OCCCCOc1ccc(C(=O)Oc2ccc(-c3ccc(OCCCCCCCC)cc3)cc2)cc1.C=CC(=O)OCCCCOc1ccc(C(=O)Oc2ccc(C(=O)Oc3ccc(OC(=O)c4ccc(OC(=O)c5ccc(OCCCCOC(=O)C=C)cc5)cc4)c(C)c3)cc2)cc1.C=CC(=O)OCCCCOc1ccc(C(=O)Oc2ccc(C(=O)Oc3ccc(OC(=O)c4ccc(OCCCCOC(=O)C=C)cc4)c(C)c3)cc2)cc1.C=CC(=O)OCCCCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCCCCCCCC)cc3)cc2)cc1.C=CC(=O)OCCCCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCCCCOC(=O)C=C)cc3)c(C)c2)cc1.C=CC(=O)OCCCCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCCCCOC(=O)C=C)cc3)cc2)cc1.C=CC(=O)OCCCCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccccc3)cc2C)cc1
InChIInChI=1S/C49H44O14.C42H40O12.C39H44O10.C36H38O6.C35H36O10.C35H40O8.C34H34O10.C34H40O6.C31H29NO8.C28H26O7/c1-4-44(50)58-30-8-6-28-56-38-18-10-34(11-19-38)46(52)60-40-22-14-36(15-23-40)48(54)62-42-26-27-43(33(3)32-42)63-49(55)37-16-24-41(25-17-37)61-47(53)35-12-20-39(21-13-35)57-29-7-9-31-59-45(51)5-2;1-4-38(43)50-26-8-6-24-48-33-16-10-30(11-17-33)40(45)52-35-20-14-31(15-21-35)41(46)53-36-22-23-37(29(3)28-36)54-42(47)32-12-18-34(19-13-32)49-25-7-9-27-51-39(44)5-2;1-4-36(40)46-26-12-8-6-10-24-44-32-18-14-30(15-19-32)38(42)48-34-22-23-35(29(3)28-34)49-39(43)31-16-20-33(21-17-31)45-25-11-7-9-13-27-47-37(41)5-2;1-3-35(37)41-27-7-5-25-39-33-21-17-31(18-22-33)15-13-29-9-11-30(12-10-29)14-16-32-19-23-34(24-20-32)40-26-6-8-28-42-36(38)4-2;1-4-32(36)42-22-8-6-20-40-28-14-10-26(11-15-28)34(38)44-30-18-19-31(25(3)24-30)45-35(39)27-12-16-29(17-13-27)41-21-7-9-23-43-33(37)5-2;1-3-5-6-7-8-9-24-39-29-16-12-27(13-17-29)34(37)42-31-20-22-32(23-21-31)43-35(38)28-14-18-30(19-15-28)40-25-10-11-26-41-33(36)4-2;1-3-31(35)41-23-7-5-21-39-27-13-9-25(10-14-27)33(37)43-29-17-19-30(20-18-29)44-34(38)26-11-15-28(16-12-26)40-22-6-8-24-42-32(36)4-2;1-3-5-6-7-8-9-24-37-30-18-12-27(13-19-30)28-14-22-32(23-15-28)40-34(36)29-16-20-31(21-17-29)38-25-10-11-26-39-33(35)4-2;1-4-28(33)32-24-12-8-22(9-13-24)30(35)39-26-16-17-27(21(3)20-26)40-31(36)23-10-14-25(15-11-23)37-18-6-7-19-38-29(34)5-2;1-3-26(29)33-18-8-7-17-32-23-13-11-22(12-14-23)28(31)35-25-16-15-24(19-20(25)2)34-27(30)21-9-5-4-6-10-21/h4-5,10-27,32H,1-2,6-9,28-31H2,3H3;4-5,10-23,28H,1-2,6-9,24-27H2,3H3;4-5,14-23,28H,1-2,6-13,24-27H2,3H3;3-4,9-24H,1-2,5-8,25-28H2;4-5,10-19,24H,1-2,6-9,20-23H2,3H3;4,12-23H,2-3,5-11,24-26H2,1H3;3-4,9-20H,1-2,5-8,21-24H2;4,12-23H,2-3,5-11,24-26H2,1H3;4-5,8-17,20H,1-2,6-7,18-19H2,3H3,(H,32,33);3-6,9-16,19H,1,7-8,17-18H2,2H3/b;;;15-13+,16-14+;;;;;;
InChIKeyKISMYWYSHRSVCJ-HHUKRJDRSA-N
MW6203.88 g/mol
LogP70.48
Rot. Bonds179

About (4-benzoyloxy-2-methylphenyl) 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(prop-2-enoylamino)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-(4-octoxyphenyl)phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-octoxybenzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;4-[4-[(E)-2-[4-[(E)-2-[4-(4-prop-2-enoyloxybutoxy)phenyl]ethenyl]phenyl]ethenyl]phenoxy]butyl prop-2-enoate

(4-benzoyloxy-2-methylphenyl) 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(prop-2-enoylamino)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-(4-octoxyphenyl)phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-octoxybenzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;4-[4-[(E)-2-[4-[(E)-2-[4-(4-prop-2-enoyloxybutoxy)phenyl]ethenyl]phenyl]ethenyl]phenoxy]butyl prop-2-enoate (PubChem CID 163710411) has the molecular formula C363H371NO91 and a molecular weight of 6203.88 g/mol. Its IUPAC name is (4-benzoyloxy-2-methylphenyl) 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(prop-2-enoylamino)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-(4-octoxyphenyl)phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-octoxybenzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;4-[4-[(E)-2-[4-[(E)-2-[4-(4-prop-2-enoyloxybutoxy)phenyl]ethenyl]phenyl]ethenyl]phenoxy]butyl prop-2-enoate.

Molecular Properties

Compound Name(4-benzoyloxy-2-methylphenyl) 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(prop-2-enoylamino)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-(4-octoxyphenyl)phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-octoxybenzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;4-[4-[(E)-2-[4-[(E)-2-[4-(4-prop-2-enoyloxybutoxy)phenyl]ethenyl]phenyl]ethenyl]phenoxy]butyl prop-2-enoate
PubChem CID163710411
Molecular FormulaC363H371NO91
Molecular Weight6203.88 g/mol
Exact Mass6199.44
IUPAC Name(4-benzoyloxy-2-methylphenyl) 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(prop-2-enoylamino)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-(4-octoxyphenyl)phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-octoxybenzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;4-[4-[(E)-2-[4-[(E)-2-[4-(4-prop-2-enoyloxybutoxy)phenyl]ethenyl]phenyl]ethenyl]phenoxy]butyl prop-2-enoate
SMILESC=CC(=O)Nc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCCCCOC(=O)C=C)cc3)c(C)c2)cc1.C=CC(=O)OCCCCCCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCCCCCCOC(=O)C=C)cc3)c(C)c2)cc1.C=CC(=O)OCCCCOc1ccc(/C=C/c2ccc(/C=C/c3ccc(OCCCCOC(=O)C=C)cc3)cc2)cc1.C=CC(=O)OCCCCOc1ccc(C(=O)Oc2ccc(-c3ccc(OCCCCCCCC)cc3)cc2)cc1.C=CC(=O)OCCCCOc1ccc(C(=O)Oc2ccc(C(=O)Oc3ccc(OC(=O)c4ccc(OC(=O)c5ccc(OCCCCOC(=O)C=C)cc5)cc4)c(C)c3)cc2)cc1.C=CC(=O)OCCCCOc1ccc(C(=O)Oc2ccc(C(=O)Oc3ccc(OC(=O)c4ccc(OCCCCOC(=O)C=C)cc4)c(C)c3)cc2)cc1.C=CC(=O)OCCCCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCCCCCCCC)cc3)cc2)cc1.C=CC(=O)OCCCCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCCCCOC(=O)C=C)cc3)c(C)c2)cc1.C=CC(=O)OCCCCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCCCCOC(=O)C=C)cc3)cc2)cc1.C=CC(=O)OCCCCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccccc3)cc2C)cc1
InChIInChI=1S/C49H44O14.C42H40O12.C39H44O10.C36H38O6.C35H36O10.C35H40O8.C34H34O10.C34H40O6.C31H29NO8.C28H26O7/c1-4-44(50)58-30-8-6-28-56-38-18-10-34(11-19-38)46(52)60-40-22-14-36(15-23-40)48(54)62-42-26-27-43(33(3)32-42)63-49(55)37-16-24-41(25-17-37)61-47(53)35-12-20-39(21-13-35)57-29-7-9-31-59-45(51)5-2;1-4-38(43)50-26-8-6-24-48-33-16-10-30(11-17-33)40(45)52-35-20-14-31(15-21-35)41(46)53-36-22-23-37(29(3)28-36)54-42(47)32-12-18-34(19-13-32)49-25-7-9-27-51-39(44)5-2;1-4-36(40)46-26-12-8-6-10-24-44-32-18-14-30(15-19-32)38(42)48-34-22-23-35(29(3)28-34)49-39(43)31-16-20-33(21-17-31)45-25-11-7-9-13-27-47-37(41)5-2;1-3-35(37)41-27-7-5-25-39-33-21-17-31(18-22-33)15-13-29-9-11-30(12-10-29)14-16-32-19-23-34(24-20-32)40-26-6-8-28-42-36(38)4-2;1-4-32(36)42-22-8-6-20-40-28-14-10-26(11-15-28)34(38)44-30-18-19-31(25(3)24-30)45-35(39)27-12-16-29(17-13-27)41-21-7-9-23-43-33(37)5-2;1-3-5-6-7-8-9-24-39-29-16-12-27(13-17-29)34(37)42-31-20-22-32(23-21-31)43-35(38)28-14-18-30(19-15-28)40-25-10-11-26-41-33(36)4-2;1-3-31(35)41-23-7-5-21-39-27-13-9-25(10-14-27)33(37)43-29-17-19-30(20-18-29)44-34(38)26-11-15-28(16-12-26)40-22-6-8-24-42-32(36)4-2;1-3-5-6-7-8-9-24-37-30-18-12-27(13-19-30)28-14-22-32(23-15-28)40-34(36)29-16-20-31(21-17-29)38-25-10-11-26-39-33(35)4-2;1-4-28(33)32-24-12-8-22(9-13-24)30(35)39-26-16-17-27(21(3)20-26)40-31(36)23-10-14-25(15-11-23)37-18-6-7-19-38-29(34)5-2;1-3-26(29)33-18-8-7-17-32-23-13-11-22(12-14-23)28(31)35-25-16-15-24(19-20(25)2)34-27(30)21-9-5-4-6-10-21/h4-5,10-27,32H,1-2,6-9,28-31H2,3H3;4-5,10-23,28H,1-2,6-9,24-27H2,3H3;4-5,14-23,28H,1-2,6-13,24-27H2,3H3;3-4,9-24H,1-2,5-8,25-28H2;4-5,10-19,24H,1-2,6-9,20-23H2,3H3;4,12-23H,2-3,5-11,24-26H2,1H3;3-4,9-20H,1-2,5-8,21-24H2;4,12-23H,2-3,5-11,24-26H2,1H3;4-5,8-17,20H,1-2,6-7,18-19H2,3H3,(H,32,33);3-6,9-16,19H,1,7-8,17-18H2,2H3/b;;;15-13+,16-14+;;;;;;
InChIKeyKISMYWYSHRSVCJ-HHUKRJDRSA-N
XLogP70.48
TPSA1142.04 Ų
H-Bond Donors1
H-Bond Acceptors91
Rotatable Bonds179
Heavy Atoms455
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5006203.88
LogP ≤ 570.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1091

Analyze (4-benzoyloxy-2-methylphenyl) 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(prop-2-enoylamino)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-(4-octoxyphenyl)phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-octoxybenzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;4-[4-[(E)-2-[4-[(E)-2-[4-(4-prop-2-enoyloxybutoxy)phenyl]ethenyl]phenyl]ethenyl]phenoxy]butyl prop-2-enoate with MolForge

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Related Compounds

[2-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-phenylbenzoate
CID 118880201
[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;pentyl formate
CID 143823283
[2-methyl-4-[(4-octoxyphenoxy)methoxy]phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate
CID 170546208
ethane;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(prop-2-enoylamino)benzoate
CID 158715847
[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoate;[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate
CID 162149365
[2-methyl-4-[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxybenzoyl]oxyphenyl] 4-hydroxybenzoate
CID 58640515
[4-(4-hexanoyloxybenzoyl)oxy-3-methylphenyl] 4-(6-prop-2-enoyloxyhexanoyloxy)benzoate
CID 59609237
[2-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-hydroxybenzoate
CID 142223934
[4-(4-prop-2-enoyloxybutoxy)phenyl] 3-methyl-4-[4-[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxybenzoyl]oxybenzoyl]oxybenzoate
CID 169077993
ethane;[3-methyl-4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate
CID 145125314
[4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl] 4-(prop-2-enoylamino)benzoate
CID 118216332
methyl 5-(4-dodecoxybenzoyl)oxy-2-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxybenzoate
CID 167242789

Frequently Asked Questions

What is the IUPAC name of (4-benzoyloxy-2-methylphenyl) 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(prop-2-enoylamino)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-(4-octoxyphenyl)phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-octoxybenzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;4-[4-[(E)-2-[4-[(E)-2-[4-(4-prop-2-enoyloxybutoxy)phenyl]ethenyl]phenyl]ethenyl]phenoxy]butyl prop-2-enoate?
The IUPAC name of (4-benzoyloxy-2-methylphenyl) 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(prop-2-enoylamino)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-(4-octoxyphenyl)phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-octoxybenzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;4-[4-[(E)-2-[4-[(E)-2-[4-(4-prop-2-enoyloxybutoxy)phenyl]ethenyl]phenyl]ethenyl]phenoxy]butyl prop-2-enoate (CID 163710411) is (4-benzoyloxy-2-methylphenyl) 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(prop-2-enoylamino)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-(4-octoxyphenyl)phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-octoxybenzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;4-[4-[(E)-2-[4-[(E)-2-[4-(4-prop-2-enoyloxybutoxy)phenyl]ethenyl]phenyl]ethenyl]phenoxy]butyl prop-2-enoate.
What is the SMILES notation for (4-benzoyloxy-2-methylphenyl) 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(prop-2-enoylamino)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-(4-octoxyphenyl)phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-octoxybenzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;4-[4-[(E)-2-[4-[(E)-2-[4-(4-prop-2-enoyloxybutoxy)phenyl]ethenyl]phenyl]ethenyl]phenoxy]butyl prop-2-enoate?
The canonical SMILES for (4-benzoyloxy-2-methylphenyl) 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(prop-2-enoylamino)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-(4-octoxyphenyl)phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-octoxybenzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;4-[4-[(E)-2-[4-[(E)-2-[4-(4-prop-2-enoyloxybutoxy)phenyl]ethenyl]phenyl]ethenyl]phenoxy]butyl prop-2-enoate is C=CC(=O)Nc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCCCCOC(=O)C=C)cc3)c(C)c2)cc1.C=CC(=O)OCCCCCCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCCCCCCOC(=O)C=C)cc3)c(C)c2)cc1.C=CC(=O)OCCCCOc1ccc(/C=C/c2ccc(/C=C/c3ccc(OCCCCOC(=O)C=C)cc3)cc2)cc1.C=CC(=O)OCCCCOc1ccc(C(=O)Oc2ccc(-c3ccc(OCCCCCCCC)cc3)cc2)cc1.C=CC(=O)OCCCCOc1ccc(C(=O)Oc2ccc(C(=O)Oc3ccc(OC(=O)c4ccc(OC(=O)c5ccc(OCCCCOC(=O)C=C)cc5)cc4)c(C)c3)cc2)cc1.C=CC(=O)OCCCCOc1ccc(C(=O)Oc2ccc(C(=O)Oc3ccc(OC(=O)c4ccc(OCCCCOC(=O)C=C)cc4)c(C)c3)cc2)cc1.C=CC(=O)OCCCCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCCCCCCCC)cc3)cc2)cc1.C=CC(=O)OCCCCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCCCCOC(=O)C=C)cc3)c(C)c2)cc1.C=CC(=O)OCCCCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCCCCOC(=O)C=C)cc3)cc2)cc1.C=CC(=O)OCCCCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccccc3)cc2C)cc1.
What is the InChIKey of (4-benzoyloxy-2-methylphenyl) 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(prop-2-enoylamino)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-(4-octoxyphenyl)phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-octoxybenzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;4-[4-[(E)-2-[4-[(E)-2-[4-(4-prop-2-enoyloxybutoxy)phenyl]ethenyl]phenyl]ethenyl]phenoxy]butyl prop-2-enoate?
The InChIKey is KISMYWYSHRSVCJ-HHUKRJDRSA-N. The full InChI is InChI=1S/C49H44O14.C42H40O12.C39H44O10.C36H38O6.C35H36O10.C35H40O8.C34H34O10.C34H40O6.C31H29NO8.C28H26O7/c1-4-44(50)58-30-8-6-28-56-38-18-10-34(11-19-38)46(52)60-40-22-14-36(15-23-40)48(54)62-42-26-27-43(33(3)32-42)63-49(55)37-16-24-41(25-17-37)61-47(53)35-12-20-39(21-13-35)57-29-7-9-31-59-45(51)5-2;1-4-38(43)50-26-8-6-24-48-33-16-10-30(11-17-33)40(45)52-35-20-14-31(15-21-35)41(46)53-36-22-23-37(29(3)28-36)54-42(47)32-12-18-34(19-13-32)49-25-7-9-27-51-39(44)5-2;1-4-36(40)46-26-12-8-6-10-24-44-32-18-14-30(15-19-32)38(42)48-34-22-23-35(29(3)28-34)49-39(43)31-16-20-33(21-17-31)45-25-11-7-9-13-27-47-37(41)5-2;1-3-35(37)41-27-7-5-25-39-33-21-17-31(18-22-33)15-13-29-9-11-30(12-10-29)14-16-32-19-23-34(24-20-32)40-26-6-8-28-42-36(38)4-2;1-4-32(36)42-22-8-6-20-40-28-14-10-26(11-15-28)34(38)44-30-18-19-31(25(3)24-30)45-35(39)27-12-16-29(17-13-27)41-21-7-9-23-43-33(37)5-2;1-3-5-6-7-8-9-24-39-29-16-12-27(13-17-29)34(37)42-31-20-22-32(23-21-31)43-35(38)28-14-18-30(19-15-28)40-25-10-11-26-41-33(36)4-2;1-3-31(35)41-23-7-5-21-39-27-13-9-25(10-14-27)33(37)43-29-17-19-30(20-18-29)44-34(38)26-11-15-28(16-12-26)40-22-6-8-24-42-32(36)4-2;1-3-5-6-7-8-9-24-37-30-18-12-27(13-19-30)28-14-22-32(23-15-28)40-34(36)29-16-20-31(21-17-29)38-25-10-11-26-39-33(35)4-2;1-4-28(33)32-24-12-8-22(9-13-24)30(35)39-26-16-17-27(21(3)20-26)40-31(36)23-10-14-25(15-11-23)37-18-6-7-19-38-29(34)5-2;1-3-26(29)33-18-8-7-17-32-23-13-11-22(12-14-23)28(31)35-25-16-15-24(19-20(25)2)34-27(30)21-9-5-4-6-10-21/h4-5,10-27,32H,1-2,6-9,28-31H2,3H3;4-5,10-23,28H,1-2,6-9,24-27H2,3H3;4-5,14-23,28H,1-2,6-13,24-27H2,3H3;3-4,9-24H,1-2,5-8,25-28H2;4-5,10-19,24H,1-2,6-9,20-23H2,3H3;4,12-23H,2-3,5-11,24-26H2,1H3;3-4,9-20H,1-2,5-8,21-24H2;4,12-23H,2-3,5-11,24-26H2,1H3;4-5,8-17,20H,1-2,6-7,18-19H2,3H3,(H,32,33);3-6,9-16,19H,1,7-8,17-18H2,2H3/b;;;15-13+,16-14+;;;;;;.
What are the key properties of (4-benzoyloxy-2-methylphenyl) 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(prop-2-enoylamino)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-(4-octoxyphenyl)phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-octoxybenzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;4-[4-[(E)-2-[4-[(E)-2-[4-(4-prop-2-enoyloxybutoxy)phenyl]ethenyl]phenyl]ethenyl]phenoxy]butyl prop-2-enoate?
(4-benzoyloxy-2-methylphenyl) 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(prop-2-enoylamino)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-(4-octoxyphenyl)phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-octoxybenzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;4-[4-[(E)-2-[4-[(E)-2-[4-(4-prop-2-enoyloxybutoxy)phenyl]ethenyl]phenyl]ethenyl]phenoxy]butyl prop-2-enoate has a molecular weight of 6203.88 g/mol, XLogP of 70.48, 179 rotatable bonds, 1 hydrogen bond donors, and 91 hydrogen bond acceptors.
Where does this data come from?
All data for (4-benzoyloxy-2-methylphenyl) 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(prop-2-enoylamino)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-(4-octoxyphenyl)phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-octoxybenzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;4-[4-[(E)-2-[4-[(E)-2-[4-(4-prop-2-enoyloxybutoxy)phenyl]ethenyl]phenyl]ethenyl]phenoxy]butyl prop-2-enoate is sourced from PubChem (CID 163710411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).