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

Systemtic Name: bis[2-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl] cyclohexane-1,4-dicarboxylate Openeye Name: bis[2-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl] cyclohexane-1,4-dicarboxylate CAS Name: cyclohexane-1,4-dicarboxylic acid bis[2-methoxy-4-[4-(1-oxoprop-2-enoxy)butoxy]phenyl] ester IUPAC Name: bis[2-methoxy-4-(4-prop-2-enoyloxybutoxy)phenyl] cyclohexane-1,4-dicarboxylate Traditional Name: cyclohexane-1,4-dicarboxylic acid bis[4-(4-acryloyloxybutoxy)-2-methoxy-phenyl] ester Formula: C36H44O12 MolecularWeight: 668.72736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCCCCOC(=O)C=C)OC(=O)C2CCC(CC2)C(=O)OC3=C(C=C(C=C3)OCCCCOC(=O)C=C)OC

Isomeric SMILES

COC1=C(C=CC(=C1)OCCCCOC(=O)C=C)OC(=O)C2CCC(CC2)C(=O)OC3=C(C=C(C=C3)OCCCCOC(=O)C=C)OC

InChI

InChI=1S/C36H44O12/c1-5-33(37)45-21-9-7-19-43-27-15-17-29(31(23-27)41-3)47-35(39)25-11-13-26(14-12-25)36(40)48-30-18-16-28(24-32(30)42-4)44-20-8-10-22-46-34(38)6-2/h5-6,15-18,23-26H,1-2,7-14,19-22H2,3-4H3