O1-heptyl O2-octan-4-yl benzene-1,2-dicarboxylate

Systemtic Name: O1-heptyl O2-octan-4-yl benzene-1,2-dicarboxylate Openeye Name: O1-heptyl O2-(1-propylpentyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-heptyl ester O2-octan-4-yl ester IUPAC Name: 1-O-heptyl 2-O-octan-4-yl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-heptyl ester O2-(1-propylpentyl) ester Formula: C23H36O4 MolecularWeight: 376.52954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OC(CCC)CCCC

Isomeric SMILES

CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OC(CCC)CCCC

InChI

InChI=1S/C23H36O4/c1-4-7-9-10-13-18-26-22(24)20-16-11-12-17-21(20)23(25)27-19(14-6-3)15-8-5-2/h11-12,16-17,19H,4-10,13-15,18H2,1-3H3