bis(13-methyltetradecyl) benzene-1,2-dicarboxylate

Systemtic Name: bis(13-methyltetradecyl) benzene-1,2-dicarboxylate Openeye Name: bis(13-methyltetradecyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis(13-methyltetradecyl) ester IUPAC Name: bis(13-methyltetradecyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis(13-methyltetradecyl) ester Formula: C38H66O4 MolecularWeight: 586.92824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCCCC(C)C

Isomeric SMILES

CC(C)CCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCCCC(C)C

InChI

InChI=1S/C38H66O4/c1-33(2)27-21-17-13-9-5-7-11-15-19-25-31-41-37(39)35-29-23-24-30-36(35)38(40)42-32-26-20-16-12-8-6-10-14-18-22-28-34(3)4/h23-24,29-30,33-34H,5-22,25-28,31-32H2,1-4H3