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

Systemtic Name: O1-(6-methylheptyl) O2-(phenylmethyl) benzene-1,2-dicarboxylate Openeye Name: O2-benzyl O1-(6-methylheptyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-(6-methylheptyl) ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 1-O-(6-methylheptyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O2-benzyl ester O1-(6-methylheptyl) ester Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CCCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H28O4/c1-18(2)11-5-4-10-16-26-22(24)20-14-8-9-15-21(20)23(25)27-17-19-12-6-3-7-13-19/h3,6-9,12-15,18H,4-5,10-11,16-17H2,1-2H3