bis(10-methylundecyl) benzene-1,3-dicarboxylate

Systemtic Name: bis(10-methylundecyl) benzene-1,3-dicarboxylate Openeye Name: bis(10-methylundecyl) benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid bis(10-methylundecyl) ester IUPAC Name: bis(10-methylundecyl) benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-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=C1)C(=O)OCCCCCCCCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C32H54O4/c1-27(2)20-15-11-7-5-9-13-17-24-35-31(33)29-22-19-23-30(26-29)32(34)36-25-18-14-10-6-8-12-16-21-28(3)4/h19,22-23,26-28H,5-18,20-21,24-25H2,1-4H3