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

Systemtic Name: O1-hexyl O2-octan-4-yl benzene-1,2-dicarboxylate Openeye Name: O1-hexyl O2-(1-propylpentyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-hexyl ester O2-octan-4-yl ester IUPAC Name: 1-O-hexyl 2-O-octan-4-yl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-hexyl ester O2-(1-propylpentyl) ester Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O4/c1-4-7-9-12-17-25-21(23)19-15-10-11-16-20(19)22(24)26-18(13-6-3)14-8-5-2/h10-11,15-16,18H,4-9,12-14,17H2,1-3H3