ethane;1-O-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl] 4-O-[4-(2-methylprop-2-enoyloxy)phenyl] benzene-1,4-dicarboxylate;bis([4-[4-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate);[2-methyl-2-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-3-prop-2-enoyloxybutan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[3-methyl-3-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]butan-2-yl] 2-methylprop-2-enoate;[2-methyl-2-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-1-prop-2-enoyloxypropan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate

C291H386O36 — CID 158782465

IUPACethane;1-O-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl] 4-O-[4-(2-methylprop-2-enoyloxy)phenyl] benzene-1,4-dicarboxylate;bis([4-[4-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate);[2-methyl-2-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-3-prop-2-enoyloxybutan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[3-methyl-3-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]butan-2-yl] 2-methylprop-2-enoate;[2-methyl-2-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-1-prop-2-enoyloxypropan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCC(C)(C)c1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)cc2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(C(C)(C)C(C)OC(=O)C(=C)C)cc3)cc2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(C(C)(C)C(C)OC(=O)C(=C)C)cc3)cc2)cc1.C=C(C)C(=O)Oc1ccc(OC(=O)c2ccc(C(=O)Oc3ccc(C(C)(C)C(C)OC(=O)C(=C)C)cc3)cc2)cc1.C=CC(=O)OC(C)C(C)(C)c1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)cc2)cc1.C=CC(=O)OCC(C)(C)c1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)cc2)cc1.C=CC(=O)Oc1ccc(-c2ccc(-c3ccc(C(C)(C)C(C)OC(=O)C(=C)C)cc3)cc2)cc1.C=CC(=O)Oc1ccc(-c2ccc(-c3ccc(C(C)(C)COC(=O)C(=C)C)cc3)cc2)cc1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC
InChIInChI=1S/C33H32O8.2C31H32O4.3C30H30O4.2C29H28O4.24C2H6/c1-20(2)29(34)38-22(5)33(6,7)25-12-14-26(15-13-25)40-31(36)23-8-10-24(11-9-23)32(37)41-28-18-16-27(17-19-28)39-30(35)21(3)4;2*1-20(2)29(32)34-22(5)31(6,7)27-16-12-25(13-17-27)23-8-10-24(11-9-23)26-14-18-28(19-15-26)35-30(33)21(3)4;1-20(2)28(31)33-19-30(5,6)26-15-11-24(12-16-26)22-7-9-23(10-8-22)25-13-17-27(18-14-25)34-29(32)21(3)4;1-7-28(31)34-27-18-14-25(15-19-27)23-10-8-22(9-11-23)24-12-16-26(17-13-24)30(5,6)21(4)33-29(32)20(2)3;1-7-28(31)33-21(4)30(5,6)26-16-12-24(13-17-26)22-8-10-23(11-9-22)25-14-18-27(19-15-25)34-29(32)20(2)3;1-6-27(30)33-26-17-13-24(14-18-26)22-9-7-21(8-10-22)23-11-15-25(16-12-23)29(4,5)19-32-28(31)20(2)3;1-6-27(30)32-19-29(4,5)25-15-11-23(12-16-25)21-7-9-22(10-8-21)24-13-17-26(18-14-24)33-28(31)20(2)3;24*1-2/h8-19,22H,1,3H2,2,4-7H3;2*8-19,22H,1,3H2,2,4-7H3;7-18H,1,3,19H2,2,4-6H3;2*7-19,21H,1-2H2,3-6H3;2*6-18H,1-2,19H2,3-5H3;24*1-2H3
InChIKeyIRGFNNSZLHBXRN-UHFFFAOYSA-N
MW4460.25 g/mol
LogP79.31
Rot. Bonds66

About ethane;1-O-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl] 4-O-[4-(2-methylprop-2-enoyloxy)phenyl] benzene-1,4-dicarboxylate;bis([4-[4-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate);[2-methyl-2-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-3-prop-2-enoyloxybutan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[3-methyl-3-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]butan-2-yl] 2-methylprop-2-enoate;[2-methyl-2-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-1-prop-2-enoyloxypropan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate

ethane;1-O-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl] 4-O-[4-(2-methylprop-2-enoyloxy)phenyl] benzene-1,4-dicarboxylate;bis([4-[4-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate);[2-methyl-2-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-3-prop-2-enoyloxybutan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[3-methyl-3-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]butan-2-yl] 2-methylprop-2-enoate;[2-methyl-2-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-1-prop-2-enoyloxypropan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate (PubChem CID 158782465) has the molecular formula C291H386O36 and a molecular weight of 4460.25 g/mol. Its IUPAC name is ethane;1-O-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl] 4-O-[4-(2-methylprop-2-enoyloxy)phenyl] benzene-1,4-dicarboxylate;bis([4-[4-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate);[2-methyl-2-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-3-prop-2-enoyloxybutan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[3-methyl-3-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]butan-2-yl] 2-methylprop-2-enoate;[2-methyl-2-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-1-prop-2-enoyloxypropan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate.

Molecular Properties

Compound Nameethane;1-O-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl] 4-O-[4-(2-methylprop-2-enoyloxy)phenyl] benzene-1,4-dicarboxylate;bis([4-[4-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate);[2-methyl-2-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-3-prop-2-enoyloxybutan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[3-methyl-3-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]butan-2-yl] 2-methylprop-2-enoate;[2-methyl-2-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-1-prop-2-enoyloxypropan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate
PubChem CID158782465
Molecular FormulaC291H386O36
Molecular Weight4460.25 g/mol
Exact Mass4456.84
IUPAC Nameethane;1-O-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl] 4-O-[4-(2-methylprop-2-enoyloxy)phenyl] benzene-1,4-dicarboxylate;bis([4-[4-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate);[2-methyl-2-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-3-prop-2-enoyloxybutan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[3-methyl-3-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]butan-2-yl] 2-methylprop-2-enoate;[2-methyl-2-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-1-prop-2-enoyloxypropan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCC(C)(C)c1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)cc2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(C(C)(C)C(C)OC(=O)C(=C)C)cc3)cc2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(C(C)(C)C(C)OC(=O)C(=C)C)cc3)cc2)cc1.C=C(C)C(=O)Oc1ccc(OC(=O)c2ccc(C(=O)Oc3ccc(C(C)(C)C(C)OC(=O)C(=C)C)cc3)cc2)cc1.C=CC(=O)OC(C)C(C)(C)c1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)cc2)cc1.C=CC(=O)OCC(C)(C)c1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)cc2)cc1.C=CC(=O)Oc1ccc(-c2ccc(-c3ccc(C(C)(C)C(C)OC(=O)C(=C)C)cc3)cc2)cc1.C=CC(=O)Oc1ccc(-c2ccc(-c3ccc(C(C)(C)COC(=O)C(=C)C)cc3)cc2)cc1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC
InChIInChI=1S/C33H32O8.2C31H32O4.3C30H30O4.2C29H28O4.24C2H6/c1-20(2)29(34)38-22(5)33(6,7)25-12-14-26(15-13-25)40-31(36)23-8-10-24(11-9-23)32(37)41-28-18-16-27(17-19-28)39-30(35)21(3)4;2*1-20(2)29(32)34-22(5)31(6,7)27-16-12-25(13-17-27)23-8-10-24(11-9-23)26-14-18-28(19-15-26)35-30(33)21(3)4;1-20(2)28(31)33-19-30(5,6)26-15-11-24(12-16-26)22-7-9-23(10-8-22)25-13-17-27(18-14-25)34-29(32)21(3)4;1-7-28(31)34-27-18-14-25(15-19-27)23-10-8-22(9-11-23)24-12-16-26(17-13-24)30(5,6)21(4)33-29(32)20(2)3;1-7-28(31)33-21(4)30(5,6)26-16-12-24(13-17-26)22-8-10-23(11-9-22)25-14-18-27(19-15-25)34-29(32)20(2)3;1-6-27(30)33-26-17-13-24(14-18-26)22-9-7-21(8-10-22)23-11-15-25(16-12-23)29(4,5)19-32-28(31)20(2)3;1-6-27(30)32-19-29(4,5)25-15-11-23(12-16-25)21-7-9-22(10-8-21)24-13-17-26(18-14-24)33-28(31)20(2)3;24*1-2/h8-19,22H,1,3H2,2,4-7H3;2*8-19,22H,1,3H2,2,4-7H3;7-18H,1,3,19H2,2,4-6H3;2*7-19,21H,1-2H2,3-6H3;2*6-18H,1-2,19H2,3-5H3;24*1-2H3
InChIKeyIRGFNNSZLHBXRN-UHFFFAOYSA-N
XLogP79.31
TPSA473.40 Ų
H-Bond Donors
H-Bond Acceptors36
Rotatable Bonds66
Heavy Atoms327
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004460.25
LogP ≤ 579.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1036

Analyze ethane;1-O-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl] 4-O-[4-(2-methylprop-2-enoyloxy)phenyl] benzene-1,4-dicarboxylate;bis([4-[4-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate);[2-methyl-2-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-3-prop-2-enoyloxybutan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[3-methyl-3-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]butan-2-yl] 2-methylprop-2-enoate;[2-methyl-2-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-1-prop-2-enoyloxypropan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate with MolForge

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Related Compounds

1-O-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl] 4-O-[4-(2-methylprop-2-enoyloxy)phenyl] benzene-1,4-dicarboxylate
CID 155628390
1-O-[4-(2-methyl-3-prop-2-enoyloxybutan-2-yl)phenyl] 4-O-(4-prop-2-enoyloxyphenyl) benzene-1,4-dicarboxylate
CID 155628433
ethane;[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl] 4-[4-(2-methylprop-2-enoyloxy)phenyl]benzoate;[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl] 4-(4-prop-2-enoyloxyphenyl)benzoate;bis(2-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]ethyl 2-methylprop-2-enoate);[4-[4-[4-(2-prop-2-enoyloxyethyl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;2-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]ethyl 2-methylprop-2-enoate;(4-prop-2-enoyloxyphenyl) 4-(4-prop-2-enoyloxyphenyl)benzoate
CID 161020570
[4-[2-methyl-1-[4-(4-prop-2-enoyloxyphenyl)phenyl]propan-2-yl]phenyl] 2-methylprop-2-enoate
CID 155219857
[4-[4-[2-methyl-1-(4-prop-2-enoyloxyphenyl)propan-2-yl]phenyl]phenyl] 2-methylprop-2-enoate
CID 155628437
[4-[4-(2-methylprop-2-enoyloxymethyl)phenyl]phenyl] 4-(prop-2-enoyloxymethyl)benzoate
CID 58471474
[4-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl] 4-(4-prop-2-enoyloxyphenyl)benzoate
CID 155219793
[4-(4-prop-2-enoyloxyphenyl)phenyl] 2-methylprop-2-enoate
CID 89212422
[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl] 2-methylprop-2-enoate
CID 118680413
6-prop-2-enoyloxyhex-3-enyl 4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]benzoate
CID 123161825
[4-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate
CID 154601614
[4-[4-[4-(1-prop-2-enoyloxypropan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate
CID 155628427

Frequently Asked Questions

What is the IUPAC name of ethane;1-O-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl] 4-O-[4-(2-methylprop-2-enoyloxy)phenyl] benzene-1,4-dicarboxylate;bis([4-[4-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate);[2-methyl-2-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-3-prop-2-enoyloxybutan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[3-methyl-3-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]butan-2-yl] 2-methylprop-2-enoate;[2-methyl-2-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-1-prop-2-enoyloxypropan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate?
The IUPAC name of ethane;1-O-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl] 4-O-[4-(2-methylprop-2-enoyloxy)phenyl] benzene-1,4-dicarboxylate;bis([4-[4-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate);[2-methyl-2-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-3-prop-2-enoyloxybutan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[3-methyl-3-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]butan-2-yl] 2-methylprop-2-enoate;[2-methyl-2-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-1-prop-2-enoyloxypropan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate (CID 158782465) is ethane;1-O-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl] 4-O-[4-(2-methylprop-2-enoyloxy)phenyl] benzene-1,4-dicarboxylate;bis([4-[4-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate);[2-methyl-2-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-3-prop-2-enoyloxybutan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[3-methyl-3-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]butan-2-yl] 2-methylprop-2-enoate;[2-methyl-2-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-1-prop-2-enoyloxypropan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate.
What is the SMILES notation for ethane;1-O-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl] 4-O-[4-(2-methylprop-2-enoyloxy)phenyl] benzene-1,4-dicarboxylate;bis([4-[4-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate);[2-methyl-2-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-3-prop-2-enoyloxybutan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[3-methyl-3-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]butan-2-yl] 2-methylprop-2-enoate;[2-methyl-2-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-1-prop-2-enoyloxypropan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate?
The canonical SMILES for ethane;1-O-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl] 4-O-[4-(2-methylprop-2-enoyloxy)phenyl] benzene-1,4-dicarboxylate;bis([4-[4-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate);[2-methyl-2-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-3-prop-2-enoyloxybutan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[3-methyl-3-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]butan-2-yl] 2-methylprop-2-enoate;[2-methyl-2-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-1-prop-2-enoyloxypropan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate is C=C(C)C(=O)OCC(C)(C)c1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)cc2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(C(C)(C)C(C)OC(=O)C(=C)C)cc3)cc2)cc1.C=C(C)C(=O)Oc1ccc(-c2ccc(-c3ccc(C(C)(C)C(C)OC(=O)C(=C)C)cc3)cc2)cc1.C=C(C)C(=O)Oc1ccc(OC(=O)c2ccc(C(=O)Oc3ccc(C(C)(C)C(C)OC(=O)C(=C)C)cc3)cc2)cc1.C=CC(=O)OC(C)C(C)(C)c1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)cc2)cc1.C=CC(=O)OCC(C)(C)c1ccc(-c2ccc(-c3ccc(OC(=O)C(=C)C)cc3)cc2)cc1.C=CC(=O)Oc1ccc(-c2ccc(-c3ccc(C(C)(C)C(C)OC(=O)C(=C)C)cc3)cc2)cc1.C=CC(=O)Oc1ccc(-c2ccc(-c3ccc(C(C)(C)COC(=O)C(=C)C)cc3)cc2)cc1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.
What is the InChIKey of ethane;1-O-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl] 4-O-[4-(2-methylprop-2-enoyloxy)phenyl] benzene-1,4-dicarboxylate;bis([4-[4-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate);[2-methyl-2-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-3-prop-2-enoyloxybutan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[3-methyl-3-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]butan-2-yl] 2-methylprop-2-enoate;[2-methyl-2-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-1-prop-2-enoyloxypropan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate?
The InChIKey is IRGFNNSZLHBXRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H32O8.2C31H32O4.3C30H30O4.2C29H28O4.24C2H6/c1-20(2)29(34)38-22(5)33(6,7)25-12-14-26(15-13-25)40-31(36)23-8-10-24(11-9-23)32(37)41-28-18-16-27(17-19-28)39-30(35)21(3)4;2*1-20(2)29(32)34-22(5)31(6,7)27-16-12-25(13-17-27)23-8-10-24(11-9-23)26-14-18-28(19-15-26)35-30(33)21(3)4;1-20(2)28(31)33-19-30(5,6)26-15-11-24(12-16-26)22-7-9-23(10-8-22)25-13-17-27(18-14-25)34-29(32)21(3)4;1-7-28(31)34-27-18-14-25(15-19-27)23-10-8-22(9-11-23)24-12-16-26(17-13-24)30(5,6)21(4)33-29(32)20(2)3;1-7-28(31)33-21(4)30(5,6)26-16-12-24(13-17-26)22-8-10-23(11-9-22)25-14-18-27(19-15-25)34-29(32)20(2)3;1-6-27(30)33-26-17-13-24(14-18-26)22-9-7-21(8-10-22)23-11-15-25(16-12-23)29(4,5)19-32-28(31)20(2)3;1-6-27(30)32-19-29(4,5)25-15-11-23(12-16-25)21-7-9-22(10-8-21)24-13-17-26(18-14-24)33-28(31)20(2)3;24*1-2/h8-19,22H,1,3H2,2,4-7H3;2*8-19,22H,1,3H2,2,4-7H3;7-18H,1,3,19H2,2,4-6H3;2*7-19,21H,1-2H2,3-6H3;2*6-18H,1-2,19H2,3-5H3;24*1-2H3.
What are the key properties of ethane;1-O-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl] 4-O-[4-(2-methylprop-2-enoyloxy)phenyl] benzene-1,4-dicarboxylate;bis([4-[4-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate);[2-methyl-2-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-3-prop-2-enoyloxybutan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[3-methyl-3-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]butan-2-yl] 2-methylprop-2-enoate;[2-methyl-2-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-1-prop-2-enoyloxypropan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate?
ethane;1-O-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl] 4-O-[4-(2-methylprop-2-enoyloxy)phenyl] benzene-1,4-dicarboxylate;bis([4-[4-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate);[2-methyl-2-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-3-prop-2-enoyloxybutan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[3-methyl-3-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]butan-2-yl] 2-methylprop-2-enoate;[2-methyl-2-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-1-prop-2-enoyloxypropan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate has a molecular weight of 4460.25 g/mol, XLogP of 79.31, 66 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-O-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl] 4-O-[4-(2-methylprop-2-enoyloxy)phenyl] benzene-1,4-dicarboxylate;bis([4-[4-[4-[2-methyl-3-(2-methylprop-2-enoyloxy)butan-2-yl]phenyl]phenyl]phenyl] 2-methylprop-2-enoate);[2-methyl-2-[4-[4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-3-prop-2-enoyloxybutan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate;[3-methyl-3-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]butan-2-yl] 2-methylprop-2-enoate;[2-methyl-2-[4-[4-(4-prop-2-enoyloxyphenyl)phenyl]phenyl]propyl] 2-methylprop-2-enoate;[4-[4-[4-(2-methyl-1-prop-2-enoyloxypropan-2-yl)phenyl]phenyl]phenyl] 2-methylprop-2-enoate is sourced from PubChem (CID 158782465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).