(1S)-1-[2-[2-[(1R)-1-oxidanylethyl]phenyl]phenyl]ethanol

Systemtic Name: (1S)-1-[2-[2-[(1R)-1-oxidanylethyl]phenyl]phenyl]ethanol Openeye Name: (1S)-1-[2-[2-[(1R)-1-hydroxyethyl]phenyl]phenyl]ethanol CAS Name: (1S)-1-[2-[2-[(1R)-1-hydroxyethyl]phenyl]phenyl]ethanol IUPAC Name: (1S)-1-[2-[2-[(1R)-1-hydroxyethyl]phenyl]phenyl]ethanol Traditional Name: (1S)-1-[2-[2-[(1R)-1-hydroxyethyl]phenyl]phenyl]ethanol Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C2=CC=CC=C2C(C)O)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1C2=CC=CC=C2[C@H](C)O)O

InChI

InChI=1S/C16H18O2/c1-11(17)13-7-3-5-9-15(13)16-10-6-4-8-14(16)12(2)18/h3-12,17-18H,1-2H3/t11-,12+