O1-heptyl O2-octyl benzene-1,2-dicarboxylate

Systemtic Name: O1-heptyl O2-octyl benzene-1,2-dicarboxylate Openeye Name: O1-heptyl O2-octyl benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-heptyl ester O2-octyl ester IUPAC Name: 1-O-heptyl 2-O-octyl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-heptyl ester O2-octyl ester Formula: C23H36O4 MolecularWeight: 376.52954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC

Isomeric SMILES

CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC

InChI

InChI=1S/C23H36O4/c1-3-5-7-9-11-15-19-27-23(25)21-17-13-12-16-20(21)22(24)26-18-14-10-8-6-4-2/h12-13,16-17H,3-11,14-15,18-19H2,1-2H3