1,2-diphenyl-4-[2-(3-phenylmethoxyphenyl)ethyl]benzene

Systemtic Name: 1,2-diphenyl-4-[2-(3-phenylmethoxyphenyl)ethyl]benzene Openeye Name: 4-[2-(3-benzyloxyphenyl)ethyl]-1,2-diphenyl-benzene CAS Name: 1,2-diphenyl-4-[2-(3-phenylmethoxyphenyl)ethyl]benzene IUPAC Name: 1,2-diphenyl-4-[2-(3-phenylmethoxyphenyl)ethyl]benzene Traditional Name: 4-[2-(3-benzoxyphenyl)ethyl]-1,2-diphenyl-benzene Formula: C33H28O MolecularWeight: 440.57482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CCC3=CC(=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CCC3=CC(=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28O/c1-4-11-28(12-5-1)25-34-31-18-10-13-26(23-31)19-20-27-21-22-32(29-14-6-2-7-15-29)33(24-27)30-16-8-3-9-17-30/h1-18,21-24H,19-20,25H2