1-[3-(1-oxidanyl-1-phenyl-ethyl)phenyl]-1-phenyl-ethanol

Systemtic Name: 1-[3-(1-oxidanyl-1-phenyl-ethyl)phenyl]-1-phenyl-ethanol Openeye Name: 1-[3-(1-hydroxy-1-phenyl-ethyl)phenyl]-1-phenyl-ethanol CAS Name: 1-[3-(1-hydroxy-1-phenylethyl)phenyl]-1-phenylethanol IUPAC Name: 1-[3-(1-hydroxy-1-phenylethyl)phenyl]-1-phenylethanol Traditional Name: 1-[3-(1-hydroxy-1-phenyl-ethyl)phenyl]-1-phenyl-ethanol Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O2/c1-21(23,17-10-5-3-6-11-17)19-14-9-15-20(16-19)22(2,24)18-12-7-4-8-13-18/h3-16,23-24H,1-2H3