O2-(6-methylheptyl) O1-pentyl benzene-1,2-dicarboxylate

Systemtic Name: O2-(6-methylheptyl) O1-pentyl benzene-1,2-dicarboxylate Openeye Name: O2-(6-methylheptyl) O1-pentyl benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O2-(6-methylheptyl) ester O1-pentyl ester IUPAC Name: 2-O-(6-methylheptyl) 1-O-pentyl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-amyl ester O2-(6-methylheptyl) ester Formula: C21H32O4 MolecularWeight: 348.47638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC(C)C

Isomeric SMILES

CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC(C)C

InChI

InChI=1S/C21H32O4/c1-4-5-10-15-24-20(22)18-13-8-9-14-19(18)21(23)25-16-11-6-7-12-17(2)3/h8-9,13-14,17H,4-7,10-12,15-16H2,1-3H3