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

Systemtic Name: bis[2-chloranyl-4-(8-prop-2-enoyloxyoctoxy)phenyl] cyclohexane-1,4-dicarboxylate Openeye Name: bis[2-chloro-4-(8-prop-2-enoyloxyoctoxy)phenyl] cyclohexane-1,4-dicarboxylate CAS Name: cyclohexane-1,4-dicarboxylic acid bis[2-chloro-4-[8-(1-oxoprop-2-enoxy)octoxy]phenyl] ester IUPAC Name: bis[2-chloro-4-(8-prop-2-enoyloxyoctoxy)phenyl] cyclohexane-1,4-dicarboxylate Traditional Name: cyclohexane-1,4-dicarboxylic acid bis[4-(8-acryloyloxyoctoxy)-2-chloro-phenyl] ester Formula: C42H54Cl2O10 MolecularWeight: 789.77816

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCCOC1=CC(=C(C=C1)OC(=O)C2CCC(CC2)C(=O)OC3=C(C=C(C=C3)OCCCCCCCCOC(=O)C=C)Cl)Cl

Isomeric SMILES

C=CC(=O)OCCCCCCCCOC1=CC(=C(C=C1)OC(=O)C2CCC(CC2)C(=O)OC3=C(C=C(C=C3)OCCCCCCCCOC(=O)C=C)Cl)Cl

InChI

InChI=1S/C42H54Cl2O10/c1-3-39(45)51-27-15-11-7-5-9-13-25-49-33-21-23-37(35(43)29-33)53-41(47)31-17-19-32(20-18-31)42(48)54-38-24-22-34(30-36(38)44)50-26-14-10-6-8-12-16-28-52-40(46)4-2/h3-4,21-24,29-32H,1-2,5-20,25-28H2