bis(4-pentoxycarbonyloxyphenyl) cyclohexane-1,4-dicarboxylate

Systemtic Name: bis(4-pentoxycarbonyloxyphenyl) cyclohexane-1,4-dicarboxylate Openeye Name: bis(4-pentoxycarbonyloxyphenyl) cyclohexane-1,4-dicarboxylate CAS Name: cyclohexane-1,4-dicarboxylic acid bis[4-[oxo(pentoxy)methoxy]phenyl] ester IUPAC Name: bis(4-pentoxycarbonyloxyphenyl) cyclohexane-1,4-dicarboxylate Traditional Name: cyclohexane-1,4-dicarboxylic acid bis(4-amoxycarbonyloxyphenyl) ester Formula: C32H40O10 MolecularWeight: 584.654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)OC1=CC=C(C=C1)OC(=O)C2CCC(CC2)C(=O)OC3=CC=C(C=C3)OC(=O)OCCCCC

Isomeric SMILES

CCCCCOC(=O)OC1=CC=C(C=C1)OC(=O)C2CCC(CC2)C(=O)OC3=CC=C(C=C3)OC(=O)OCCCCC

InChI

InChI=1S/C32H40O10/c1-3-5-7-21-37-31(35)41-27-17-13-25(14-18-27)39-29(33)23-9-11-24(12-10-23)30(34)40-26-15-19-28(20-16-26)42-32(36)38-22-8-6-4-2/h13-20,23-24H,3-12,21-22H2,1-2H3