(1S,2R)-1-naphthalen-1-yl-2-phenyl-ethane-1,2-diol

Systemtic Name: (1S,2R)-1-naphthalen-1-yl-2-phenyl-ethane-1,2-diol Openeye Name: (1S,2R)-1-(1-naphthyl)-2-phenyl-ethane-1,2-diol CAS Name: (1S,2R)-1-(1-naphthalenyl)-2-phenylethane-1,2-diol IUPAC Name: (1S,2R)-1-naphthalen-1-yl-2-phenylethane-1,2-diol Traditional Name: (1S,2R)-1-(1-naphthyl)-2-phenyl-ethane-1,2-diol Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC3=CC=CC=C32)O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@H](C2=CC=CC3=CC=CC=C32)O)O

InChI

InChI=1S/C18H16O2/c19-17(14-8-2-1-3-9-14)18(20)16-12-6-10-13-7-4-5-11-15(13)16/h1-12,17-20H/t17-,18+/m1/s1