(4-phenylmethoxyphenyl) 2,2-diphenylethanoate

Systemtic Name: (4-phenylmethoxyphenyl) 2,2-diphenylethanoate Openeye Name: (4-benzyloxyphenyl) 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (4-benzoxyphenyl) ester Formula: C27H22O3 MolecularWeight: 394.46178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22O3/c28-27(26(22-12-6-2-7-13-22)23-14-8-3-9-15-23)30-25-18-16-24(17-19-25)29-20-21-10-4-1-5-11-21/h1-19,26H,20H2