O6-[(2-methylphenyl)methyl] O1-(phenylmethyl) hexanedioate

Systemtic Name: O6-[(2-methylphenyl)methyl] O1-(phenylmethyl) hexanedioate Openeye Name: O1-benzyl O6-(o-tolylmethyl) hexanedioate CAS Name: hexanedioic acid O6-[(2-methylphenyl)methyl] ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 6-O-[(2-methylphenyl)methyl] hexanedioate Traditional Name: adipic acid O1-benzyl ester O6-(2-methylbenzyl) ester Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(=O)CCCCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1COC(=O)CCCCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H24O4/c1-17-9-5-6-12-19(17)16-25-21(23)14-8-7-13-20(22)24-15-18-10-3-2-4-11-18/h2-6,9-12H,7-8,13-16H2,1H3