bis[(Z)-octadec-9-enoyl] benzene-1,2-dicarboxylate

Systemtic Name: bis[(Z)-octadec-9-enoyl] benzene-1,2-dicarboxylate Openeye Name: bis[(Z)-octadec-9-enoyl] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis[(Z)-1-oxooctadec-9-enyl] ester IUPAC Name: bis[(Z)-octadec-9-enoyl] benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis[(Z)-octadec-9-enoyl] ester Formula: C44H70O6 MolecularWeight: 695.023

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)OC(=O)C1=CC=CC=C1C(=O)OC(=O)CCCCCCCC=CCCCCCCCC

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)OC(=O)C1=CC=CC=C1C(=O)OC(=O)CCCCCCC/C=C\CCCCCCCC

InChI

InChI=1S/C44H70O6/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-37-41(45)49-43(47)39-35-33-34-36-40(39)44(48)50-42(46)38-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,33-36H,3-16,21-32,37-38H2,1-2H3/b19-17-,20-18-