bis[2-chloranyl-4-(8-prop-2-enoyloxyoctoxycarbonyloxy)phenyl] cyclohexane-1,4-dicarboxylate

Systemtic Name: bis[2-chloranyl-4-(8-prop-2-enoyloxyoctoxycarbonyloxy)phenyl] cyclohexane-1,4-dicarboxylate Openeye Name: bis[2-chloro-4-(8-prop-2-enoyloxyoctoxycarbonyloxy)phenyl] cyclohexane-1,4-dicarboxylate CAS Name: cyclohexane-1,4-dicarboxylic acid bis[2-chloro-4-[oxo-[8-(1-oxoprop-2-enoxy)octoxy]methoxy]phenyl] ester IUPAC Name: bis[2-chloro-4-(8-prop-2-enoyloxyoctoxycarbonyloxy)phenyl] cyclohexane-1,4-dicarboxylate Traditional Name: cyclohexane-1,4-dicarboxylic acid bis[4-(8-acryloyloxyoctoxycarbonyloxy)-2-chloro-phenyl] ester Formula: C44H54Cl2O14 MolecularWeight: 877.79716

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCCOC(=O)OC1=CC(=C(C=C1)OC(=O)C2CCC(CC2)C(=O)OC3=C(C=C(C=C3)OC(=O)OCCCCCCCCOC(=O)C=C)Cl)Cl

Isomeric SMILES

C=CC(=O)OCCCCCCCCOC(=O)OC1=CC(=C(C=C1)OC(=O)C2CCC(CC2)C(=O)OC3=C(C=C(C=C3)OC(=O)OCCCCCCCCOC(=O)C=C)Cl)Cl

InChI

InChI=1S/C44H54Cl2O14/c1-3-39(47)53-25-13-9-5-7-11-15-27-55-43(51)57-33-21-23-37(35(45)29-33)59-41(49)31-17-19-32(20-18-31)42(50)60-38-24-22-34(30-36(38)46)58-44(52)56-28-16-12-8-6-10-14-26-54-40(48)4-2/h3-4,21-24,29-32H,1-2,5-20,25-28H2