(4-methoxyphenyl)methyl 2-(diphenylmethyl)oxyethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-(diphenylmethyl)oxyethanoate Openeye Name: (4-methoxyphenyl)methyl 2-benzhydryloxyacetate CAS Name: 2-(diphenylmethyl)oxyacetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-benzhydryloxyacetate Traditional Name: 2-benzhydryloxyacetic acid p-anisyl ester Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22O4/c1-25-21-14-12-18(13-15-21)16-26-22(24)17-27-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,23H,16-17H2,1H3