O1-(6-methylheptyl) O2-(4-methylphenyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-(6-methylheptyl) O2-(4-methylphenyl) benzene-1,2-dicarboxylate Openeye Name: O1-(6-methylheptyl) O2-(p-tolyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-(6-methylheptyl) ester O2-(4-methylphenyl) ester IUPAC Name: 1-O-(6-methylheptyl) 2-O-(4-methylphenyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-(6-methylheptyl) ester O2-(p-tolyl) ester Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C(=O)OCCCCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C(=O)OCCCCCC(C)C

InChI

InChI=1S/C23H28O4/c1-17(2)9-5-4-8-16-26-22(24)20-10-6-7-11-21(20)23(25)27-19-14-12-18(3)13-15-19/h6-7,10-15,17H,4-5,8-9,16H2,1-3H3