bis(14-methylpentadecyl) benzene-1,2-dicarboxylate

Systemtic Name: bis(14-methylpentadecyl) benzene-1,2-dicarboxylate Openeye Name: bis(14-methylpentadecyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis(14-methylpentadecyl) ester IUPAC Name: bis(14-methylpentadecyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis(14-methylpentadecyl) ester Formula: C40H70O4 MolecularWeight: 614.9814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCCCCC(C)C

Isomeric SMILES

CC(C)CCCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCCCCC(C)C

InChI

InChI=1S/C40H70O4/c1-35(2)29-23-19-15-11-7-5-9-13-17-21-27-33-43-39(41)37-31-25-26-32-38(37)40(42)44-34-28-22-18-14-10-6-8-12-16-20-24-30-36(3)4/h25-26,31-32,35-36H,5-24,27-30,33-34H2,1-4H3