bis(10-methylundecyl) benzene-1,2-dicarboxylate

Systemtic Name: bis(10-methylundecyl) benzene-1,2-dicarboxylate Openeye Name: bis(10-methylundecyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis(10-methylundecyl) ester IUPAC Name: bis(10-methylundecyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis(10-methylundecyl) ester Formula: C32H54O4 MolecularWeight: 502.76876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCC(C)C

Isomeric SMILES

CC(C)CCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCC(C)C

InChI

InChI=1S/C32H54O4/c1-27(2)21-15-11-7-5-9-13-19-25-35-31(33)29-23-17-18-24-30(29)32(34)36-26-20-14-10-6-8-12-16-22-28(3)4/h17-18,23-24,27-28H,5-16,19-22,25-26H2,1-4H3