4-[(1R)-1-oxidanyl-1,2-diphenyl-ethyl]phenol

Systemtic Name: 4-[(1R)-1-oxidanyl-1,2-diphenyl-ethyl]phenol Openeye Name: 4-[(1R)-1-hydroxy-1,2-diphenyl-ethyl]phenol CAS Name: 4-[(1R)-1-hydroxy-1,2-diphenylethyl]phenol IUPAC Name: 4-[(1R)-1-hydroxy-1,2-diphenylethyl]phenol Traditional Name: 4-[(1R)-1-hydroxy-1,2-diphenyl-ethyl]phenol Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O2/c21-19-13-11-18(12-14-19)20(22,17-9-5-2-6-10-17)15-16-7-3-1-4-8-16/h1-14,21-22H,15H2/t20-/m1/s1