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

Systemtic Name: bis[2-chloranyl-4-(4-prop-2-enoyloxybutoxy)phenyl] cyclohexane-1,4-dicarboxylate Openeye Name: bis[2-chloro-4-(4-prop-2-enoyloxybutoxy)phenyl] cyclohexane-1,4-dicarboxylate CAS Name: cyclohexane-1,4-dicarboxylic acid bis[2-chloro-4-[4-(1-oxoprop-2-enoxy)butoxy]phenyl] ester IUPAC Name: bis[2-chloro-4-(4-prop-2-enoyloxybutoxy)phenyl] cyclohexane-1,4-dicarboxylate Traditional Name: cyclohexane-1,4-dicarboxylic acid bis[4-(4-acryloyloxybutoxy)-2-chloro-phenyl] ester Formula: C34H38Cl2O10 MolecularWeight: 677.56552

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCOC1=CC(=C(C=C1)OC(=O)C2CCC(CC2)C(=O)OC3=C(C=C(C=C3)OCCCCOC(=O)C=C)Cl)Cl

Isomeric SMILES

C=CC(=O)OCCCCOC1=CC(=C(C=C1)OC(=O)C2CCC(CC2)C(=O)OC3=C(C=C(C=C3)OCCCCOC(=O)C=C)Cl)Cl

InChI

InChI=1S/C34H38Cl2O10/c1-3-31(37)43-19-7-5-17-41-25-13-15-29(27(35)21-25)45-33(39)23-9-11-24(12-10-23)34(40)46-30-16-14-26(22-28(30)36)42-18-6-8-20-44-32(38)4-2/h3-4,13-16,21-24H,1-2,5-12,17-20H2