[4-(4-ethoxycyclohexyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;hexyl 6-pentanoyloxyhexanoate;bis((4-methylphenyl) 4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoate);[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate;octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]phenyl] 4-ethoxybenzoate

C285H376O62 — CID 167666075

IUPAC[4-(4-ethoxycyclohexyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;hexyl 6-pentanoyloxyhexanoate;bis((4-methylphenyl) 4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoate);[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate;octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]phenyl] 4-ethoxybenzoate
SMILESC=C(C)C(=O)OCCCCCC(=O)OCCCCCCCC.C=C(C)C(=O)OCCCCCC(=O)OCCCCCCCCOc1ccc(C(=O)Oc2ccc(C)cc2)cc1.C=C(C)C(=O)OCCCCCC(=O)OCCCCCCCCOc1ccc(C(=O)Oc2ccc(C)cc2)cc1.C=C(C)C(=O)OCCCCCC(=O)OCCCCCCCCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(C)cc3)cc2)cc1.C=C(C)C(=O)OCCCCCC(=O)OCCCCCCOC1CCC(c2ccc(OC(=O)c3ccc(C)cc3)cc2)CC1.C=CC(=O)OCCCCCCOc1ccc(C(=O)Oc2ccc(-c3ccc(OC(=O)c4ccc(OCC)cc4)cc3)cc2)cc1.C=CC(=O)OCCCCCCOc1ccc(C(=O)Oc2ccc(C3CCC(OCC)CC3)cc2)cc1.C=CC(=O)OCCCCCCOc1ccc(C(=O)Oc2ccc(C3CCC(OCCCCCCOC(=O)CCCCCOC(=O)C(=C)C)CC3)cc2)cc1.CCCCCCOC(=O)CCCCCOC(=O)CCCC
InChIInChI=1S/C44H60O10.C39H46O9.C37H36O8.C36H48O7.2C32H42O7.C30H38O6.C18H32O4.C17H32O4/c1-4-41(45)51-31-13-7-5-11-30-50-39-25-21-37(22-26-39)44(48)54-40-27-19-36(20-28-40)35-17-23-38(24-18-35)49-29-12-6-8-14-32-52-42(46)16-10-9-15-33-53-43(47)34(2)3;1-29(2)37(41)46-28-12-8-9-13-36(40)45-27-11-7-5-4-6-10-26-44-33-20-18-32(19-21-33)39(43)48-35-24-22-34(23-25-35)47-38(42)31-16-14-30(3)15-17-31;1-3-35(38)43-26-8-6-5-7-25-42-32-19-15-30(16-20-32)37(40)45-34-23-11-28(12-24-34)27-9-21-33(22-10-27)44-36(39)29-13-17-31(18-14-29)41-4-2;1-27(2)35(38)42-26-10-6-7-11-34(37)41-25-9-5-4-8-24-40-32-20-16-29(17-21-32)30-18-22-33(23-19-30)43-36(39)31-14-12-28(3)13-15-31;2*1-25(2)31(34)38-24-12-8-9-13-30(33)37-23-11-7-5-4-6-10-22-36-28-20-16-27(17-21-28)32(35)39-29-18-14-26(3)15-19-29;1-3-29(31)35-22-8-6-5-7-21-34-27-17-13-25(14-18-27)30(32)36-28-19-11-24(12-20-28)23-9-15-26(16-10-23)33-4-2;1-4-5-6-7-8-11-14-21-17(19)13-10-9-12-15-22-18(20)16(2)3;1-3-5-7-10-14-21-17(19)13-9-8-11-15-20-16(18)12-6-4-2/h4,19-22,25-28,35,38H,1-2,5-18,23-24,29-33H2,3H3;14-25H,1,4-13,26-28H2,2-3H3;3,9-24H,1,4-8,25-26H2,2H3;12-15,18-19,22-23,29,32H,1,4-11,16-17,20-21,24-26H2,2-3H3;2*14-21H,1,4-13,22-24H2,2-3H3;3,11-14,17-20,23,26H,1,4-10,15-16,21-22H2,2H3;2,4-15H2,1,3H3;3-15H2,1-2H3
InChIKeySQTQFHIVOFNGLK-UHFFFAOYSA-N
MW4794.08 g/mol
LogP63.60
Rot. Bonds162

About [4-(4-ethoxycyclohexyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;hexyl 6-pentanoyloxyhexanoate;bis((4-methylphenyl) 4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoate);[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate;octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]phenyl] 4-ethoxybenzoate

[4-(4-ethoxycyclohexyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;hexyl 6-pentanoyloxyhexanoate;bis((4-methylphenyl) 4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoate);[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate;octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]phenyl] 4-ethoxybenzoate (PubChem CID 167666075) has the molecular formula C285H376O62 and a molecular weight of 4794.08 g/mol. Its IUPAC name is [4-(4-ethoxycyclohexyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;hexyl 6-pentanoyloxyhexanoate;bis((4-methylphenyl) 4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoate);[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate;octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]phenyl] 4-ethoxybenzoate.

Molecular Properties

Compound Name[4-(4-ethoxycyclohexyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;hexyl 6-pentanoyloxyhexanoate;bis((4-methylphenyl) 4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoate);[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate;octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]phenyl] 4-ethoxybenzoate
PubChem CID167666075
Molecular FormulaC285H376O62
Molecular Weight4794.08 g/mol
Exact Mass4790.63
IUPAC Name[4-(4-ethoxycyclohexyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;hexyl 6-pentanoyloxyhexanoate;bis((4-methylphenyl) 4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoate);[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate;octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]phenyl] 4-ethoxybenzoate
SMILESC=C(C)C(=O)OCCCCCC(=O)OCCCCCCCC.C=C(C)C(=O)OCCCCCC(=O)OCCCCCCCCOc1ccc(C(=O)Oc2ccc(C)cc2)cc1.C=C(C)C(=O)OCCCCCC(=O)OCCCCCCCCOc1ccc(C(=O)Oc2ccc(C)cc2)cc1.C=C(C)C(=O)OCCCCCC(=O)OCCCCCCCCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(C)cc3)cc2)cc1.C=C(C)C(=O)OCCCCCC(=O)OCCCCCCOC1CCC(c2ccc(OC(=O)c3ccc(C)cc3)cc2)CC1.C=CC(=O)OCCCCCCOc1ccc(C(=O)Oc2ccc(-c3ccc(OC(=O)c4ccc(OCC)cc4)cc3)cc2)cc1.C=CC(=O)OCCCCCCOc1ccc(C(=O)Oc2ccc(C3CCC(OCC)CC3)cc2)cc1.C=CC(=O)OCCCCCCOc1ccc(C(=O)Oc2ccc(C3CCC(OCCCCCCOC(=O)CCCCCOC(=O)C(=C)C)CC3)cc2)cc1.CCCCCCOC(=O)CCCCCOC(=O)CCCC
InChIInChI=1S/C44H60O10.C39H46O9.C37H36O8.C36H48O7.2C32H42O7.C30H38O6.C18H32O4.C17H32O4/c1-4-41(45)51-31-13-7-5-11-30-50-39-25-21-37(22-26-39)44(48)54-40-27-19-36(20-28-40)35-17-23-38(24-18-35)49-29-12-6-8-14-32-52-42(46)16-10-9-15-33-53-43(47)34(2)3;1-29(2)37(41)46-28-12-8-9-13-36(40)45-27-11-7-5-4-6-10-26-44-33-20-18-32(19-21-33)39(43)48-35-24-22-34(23-25-35)47-38(42)31-16-14-30(3)15-17-31;1-3-35(38)43-26-8-6-5-7-25-42-32-19-15-30(16-20-32)37(40)45-34-23-11-28(12-24-34)27-9-21-33(22-10-27)44-36(39)29-13-17-31(18-14-29)41-4-2;1-27(2)35(38)42-26-10-6-7-11-34(37)41-25-9-5-4-8-24-40-32-20-16-29(17-21-32)30-18-22-33(23-19-30)43-36(39)31-14-12-28(3)13-15-31;2*1-25(2)31(34)38-24-12-8-9-13-30(33)37-23-11-7-5-4-6-10-22-36-28-20-16-27(17-21-28)32(35)39-29-18-14-26(3)15-19-29;1-3-29(31)35-22-8-6-5-7-21-34-27-17-13-25(14-18-27)30(32)36-28-19-11-24(12-20-28)23-9-15-26(16-10-23)33-4-2;1-4-5-6-7-8-11-14-21-17(19)13-10-9-12-15-22-18(20)16(2)3;1-3-5-7-10-14-21-17(19)13-9-8-11-15-20-16(18)12-6-4-2/h4,19-22,25-28,35,38H,1-2,5-18,23-24,29-33H2,3H3;14-25H,1,4-13,26-28H2,2-3H3;3,9-24H,1,4-8,25-26H2,2H3;12-15,18-19,22-23,29,32H,1,4-11,16-17,20-21,24-26H2,2-3H3;2*14-21H,1,4-13,22-24H2,2-3H3;3,11-14,17-20,23,26H,1,4-10,15-16,21-22H2,2H3;2,4-15H2,1,3H3;3-15H2,1-2H3
InChIKeySQTQFHIVOFNGLK-UHFFFAOYSA-N
XLogP63.60
TPSA776.10 Ų
H-Bond Donors
H-Bond Acceptors62
Rotatable Bonds162
Heavy Atoms347
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004794.08
LogP ≤ 563.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1062

Analyze [4-(4-ethoxycyclohexyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;hexyl 6-pentanoyloxyhexanoate;bis((4-methylphenyl) 4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoate);[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate;octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]phenyl] 4-ethoxybenzoate with MolForge

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Related Compounds

(6-acetyloxynaphthalen-2-yl) 4-[7-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]heptoxy]benzoate;8-(4-methylphenoxy)octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;bis([4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate)
CID 160994589
[6-[4-[7-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]heptoxy]benzoyl]oxynaphthalen-2-yl] 4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoate;bis([4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate);[4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]cyclohexyl]phenyl] 4-methylbenzoate
CID 158666146
(4-acetyloxyphenyl) 4-hexoxybenzoate;6-(4-methylcyclohexyl)oxyhexyl 6-(2-methylprop-2-enoyloxy)hexanoate
CID 157457014
[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexanecarbonyl]oxyphenyl] 4-hexoxybenzoate
CID 58019592
[4-(6-prop-2-enoyloxyhexoxy)phenyl] 4-[4-(4-pentylcyclohexyl)phenyl]benzoate
CID 156734561
[4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-hexoxybenzoate
CID 58019596
[4-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate
CID 154601614
2-heptanoyloxyethyl 4-[4-[4-[3-(2-methylprop-2-enoyloxy)propoxy]benzoyl]oxyphenyl]benzoate
CID 58019613
[4-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]phenyl] 4-butoxybenzoate
CID 101260763
pentyl 4-[4-[4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoyl]oxyphenyl]benzoate
CID 58027852
6-[4-(4-pentylcyclohexyl)phenoxy]hexyl 6-(2-methylprop-2-enoyloxy)hexanoate
CID 58019591
6-butanoyloxyhexyl 4-[4-[4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoyl]oxyphenyl]benzoate
CID 58019659

Frequently Asked Questions

What is the IUPAC name of [4-(4-ethoxycyclohexyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;hexyl 6-pentanoyloxyhexanoate;bis((4-methylphenyl) 4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoate);[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate;octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]phenyl] 4-ethoxybenzoate?
The IUPAC name of [4-(4-ethoxycyclohexyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;hexyl 6-pentanoyloxyhexanoate;bis((4-methylphenyl) 4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoate);[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate;octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]phenyl] 4-ethoxybenzoate (CID 167666075) is [4-(4-ethoxycyclohexyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;hexyl 6-pentanoyloxyhexanoate;bis((4-methylphenyl) 4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoate);[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate;octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]phenyl] 4-ethoxybenzoate.
What is the SMILES notation for [4-(4-ethoxycyclohexyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;hexyl 6-pentanoyloxyhexanoate;bis((4-methylphenyl) 4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoate);[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate;octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]phenyl] 4-ethoxybenzoate?
The canonical SMILES for [4-(4-ethoxycyclohexyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;hexyl 6-pentanoyloxyhexanoate;bis((4-methylphenyl) 4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoate);[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate;octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]phenyl] 4-ethoxybenzoate is C=C(C)C(=O)OCCCCCC(=O)OCCCCCCCC.C=C(C)C(=O)OCCCCCC(=O)OCCCCCCCCOc1ccc(C(=O)Oc2ccc(C)cc2)cc1.C=C(C)C(=O)OCCCCCC(=O)OCCCCCCCCOc1ccc(C(=O)Oc2ccc(C)cc2)cc1.C=C(C)C(=O)OCCCCCC(=O)OCCCCCCCCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(C)cc3)cc2)cc1.C=C(C)C(=O)OCCCCCC(=O)OCCCCCCOC1CCC(c2ccc(OC(=O)c3ccc(C)cc3)cc2)CC1.C=CC(=O)OCCCCCCOc1ccc(C(=O)Oc2ccc(-c3ccc(OC(=O)c4ccc(OCC)cc4)cc3)cc2)cc1.C=CC(=O)OCCCCCCOc1ccc(C(=O)Oc2ccc(C3CCC(OCC)CC3)cc2)cc1.C=CC(=O)OCCCCCCOc1ccc(C(=O)Oc2ccc(C3CCC(OCCCCCCOC(=O)CCCCCOC(=O)C(=C)C)CC3)cc2)cc1.CCCCCCOC(=O)CCCCCOC(=O)CCCC.
What is the InChIKey of [4-(4-ethoxycyclohexyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;hexyl 6-pentanoyloxyhexanoate;bis((4-methylphenyl) 4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoate);[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate;octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]phenyl] 4-ethoxybenzoate?
The InChIKey is SQTQFHIVOFNGLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H60O10.C39H46O9.C37H36O8.C36H48O7.2C32H42O7.C30H38O6.C18H32O4.C17H32O4/c1-4-41(45)51-31-13-7-5-11-30-50-39-25-21-37(22-26-39)44(48)54-40-27-19-36(20-28-40)35-17-23-38(24-18-35)49-29-12-6-8-14-32-52-42(46)16-10-9-15-33-53-43(47)34(2)3;1-29(2)37(41)46-28-12-8-9-13-36(40)45-27-11-7-5-4-6-10-26-44-33-20-18-32(19-21-33)39(43)48-35-24-22-34(23-25-35)47-38(42)31-16-14-30(3)15-17-31;1-3-35(38)43-26-8-6-5-7-25-42-32-19-15-30(16-20-32)37(40)45-34-23-11-28(12-24-34)27-9-21-33(22-10-27)44-36(39)29-13-17-31(18-14-29)41-4-2;1-27(2)35(38)42-26-10-6-7-11-34(37)41-25-9-5-4-8-24-40-32-20-16-29(17-21-32)30-18-22-33(23-19-30)43-36(39)31-14-12-28(3)13-15-31;2*1-25(2)31(34)38-24-12-8-9-13-30(33)37-23-11-7-5-4-6-10-22-36-28-20-16-27(17-21-28)32(35)39-29-18-14-26(3)15-19-29;1-3-29(31)35-22-8-6-5-7-21-34-27-17-13-25(14-18-27)30(32)36-28-19-11-24(12-20-28)23-9-15-26(16-10-23)33-4-2;1-4-5-6-7-8-11-14-21-17(19)13-10-9-12-15-22-18(20)16(2)3;1-3-5-7-10-14-21-17(19)13-9-8-11-15-20-16(18)12-6-4-2/h4,19-22,25-28,35,38H,1-2,5-18,23-24,29-33H2,3H3;14-25H,1,4-13,26-28H2,2-3H3;3,9-24H,1,4-8,25-26H2,2H3;12-15,18-19,22-23,29,32H,1,4-11,16-17,20-21,24-26H2,2-3H3;2*14-21H,1,4-13,22-24H2,2-3H3;3,11-14,17-20,23,26H,1,4-10,15-16,21-22H2,2H3;2,4-15H2,1,3H3;3-15H2,1-2H3.
What are the key properties of [4-(4-ethoxycyclohexyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;hexyl 6-pentanoyloxyhexanoate;bis((4-methylphenyl) 4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoate);[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate;octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]phenyl] 4-ethoxybenzoate?
[4-(4-ethoxycyclohexyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;hexyl 6-pentanoyloxyhexanoate;bis((4-methylphenyl) 4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoate);[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate;octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]phenyl] 4-ethoxybenzoate has a molecular weight of 4794.08 g/mol, XLogP of 63.60, 162 rotatable bonds, 0 hydrogen bond donors, and 62 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-ethoxycyclohexyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;hexyl 6-pentanoyloxyhexanoate;bis((4-methylphenyl) 4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoate);[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate;octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]phenyl] 4-ethoxybenzoate is sourced from PubChem (CID 167666075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).