(1R)-1-phenyl-2-(4-phenylphenyl)ethanol

Systemtic Name: (1R)-1-phenyl-2-(4-phenylphenyl)ethanol Openeye Name: (1R)-1-phenyl-2-(4-phenylphenyl)ethanol CAS Name: (1R)-1-phenyl-2-(4-phenylphenyl)ethanol IUPAC Name: (1R)-1-phenyl-2-(4-phenylphenyl)ethanol Traditional Name: (1R)-1-phenyl-2-(4-phenylphenyl)ethanol Formula: C20H18O MolecularWeight: 274.35632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C20H18O/c21-20(19-9-5-2-6-10-19)15-16-11-13-18(14-12-16)17-7-3-1-4-8-17/h1-14,20-21H,15H2/t20-/m1/s1