(3-phenoxyphenyl)methyl 2,2-diphenylethanoate

Systemtic Name: (3-phenoxyphenyl)methyl 2,2-diphenylethanoate Openeye Name: (3-phenoxyphenyl)methyl 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (3-phenoxybenzyl) ester Formula: C27H22O3 MolecularWeight: 394.46178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

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