O6-[(4-chlorophenyl)methyl] O1-[(4-methylphenyl)methyl] hexanedioate

Systemtic Name: O6-[(4-chlorophenyl)methyl] O1-[(4-methylphenyl)methyl] hexanedioate Openeye Name: O6-[(4-chlorophenyl)methyl] O1-(p-tolylmethyl) hexanedioate CAS Name: hexanedioic acid O6-[(4-chlorophenyl)methyl] ester O1-[(4-methylphenyl)methyl] ester IUPAC Name: 6-O-[(4-chlorophenyl)methyl] 1-O-[(4-methylphenyl)methyl] hexanedioate Traditional Name: adipic acid O6-(4-chlorobenzyl) ester O1-(4-methylbenzyl) ester Formula: C21H23ClO4 MolecularWeight: 374.85792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)CCCCC(=O)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)CCCCC(=O)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H23ClO4/c1-16-6-8-17(9-7-16)14-25-20(23)4-2-3-5-21(24)26-15-18-10-12-19(22)13-11-18/h6-13H,2-5,14-15H2,1H3