bis[(3-methoxyphenyl)methyl] hexanedioate

Systemtic Name: bis[(3-methoxyphenyl)methyl] hexanedioate Openeye Name: bis[(3-methoxyphenyl)methyl] hexanedioate CAS Name: hexanedioic acid bis[(3-methoxyphenyl)methyl] ester IUPAC Name: bis[(3-methoxyphenyl)methyl] hexanedioate Traditional Name: adipic acid bis(m-anisyl) ester Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC(=O)CCCCC(=O)OCC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=CC(=C1)COC(=O)CCCCC(=O)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H26O6/c1-25-19-9-5-7-17(13-19)15-27-21(23)11-3-4-12-22(24)28-16-18-8-6-10-20(14-18)26-2/h5-10,13-14H,3-4,11-12,15-16H2,1-2H3