bis(11-methyldodecyl) benzene-1,2-dicarboxylate

Systemtic Name: bis(11-methyldodecyl) benzene-1,2-dicarboxylate Openeye Name: bis(11-methyldodecyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis(11-methyldodecyl) ester IUPAC Name: bis(11-methyldodecyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis(11-methyldodecyl) ester Formula: C34H58O4 MolecularWeight: 530.82192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCC(C)C

Isomeric SMILES

CC(C)CCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCC(C)C

InChI

InChI=1S/C34H58O4/c1-29(2)23-17-13-9-5-7-11-15-21-27-37-33(35)31-25-19-20-26-32(31)34(36)38-28-22-16-12-8-6-10-14-18-24-30(3)4/h19-20,25-26,29-30H,5-18,21-24,27-28H2,1-4H3