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

Systemtic Name: O2-octan-4-yl O1-pentyl benzene-1,2-dicarboxylate Openeye Name: O1-pentyl O2-(1-propylpentyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O2-octan-4-yl ester O1-pentyl ester IUPAC Name: 2-O-octan-4-yl 1-O-pentyl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-amyl ester O2-(1-propylpentyl) ester Formula: C21H32O4 MolecularWeight: 348.47638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32O4/c1-4-7-11-16-24-20(22)18-14-9-10-15-19(18)21(23)25-17(12-6-3)13-8-5-2/h9-10,14-15,17H,4-8,11-13,16H2,1-3H3