[4-(phenylmethyl)phenyl] 2,2,2-triphenoxyethanoate

Systemtic Name: [4-(phenylmethyl)phenyl] 2,2,2-triphenoxyethanoate Openeye Name: (4-benzylphenyl) 2,2,2-triphenoxyacetate CAS Name: 2,2,2-triphenoxyacetic acid [4-(phenylmethyl)phenyl] ester IUPAC Name: (4-benzylphenyl) 2,2,2-triphenoxyacetate Traditional Name: 2,2,2-triphenoxyacetic acid (4-benzylphenyl) ester Formula: C33H26O5 MolecularWeight: 502.55654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)OC(=O)C(OC3=CC=CC=C3)(OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)OC(=O)C(OC3=CC=CC=C3)(OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H26O5/c34-32(35-28-23-21-27(22-24-28)25-26-13-5-1-6-14-26)33(36-29-15-7-2-8-16-29,37-30-17-9-3-10-18-30)38-31-19-11-4-12-20-31/h1-24H,25H2