(1S)-1-phenyl-1-[(2R,3S)-3-(phenylmethyl)oxiran-2-yl]ethanol

Systemtic Name: (1S)-1-phenyl-1-[(2R,3S)-3-(phenylmethyl)oxiran-2-yl]ethanol Openeye Name: (1S)-1-[(2R,3S)-3-benzyloxiran-2-yl]-1-phenyl-ethanol CAS Name: (1S)-1-phenyl-1-[(2R,3S)-3-(phenylmethyl)-2-oxiranyl]ethanol IUPAC Name: (1S)-1-[(2R,3S)-3-benzyloxiran-2-yl]-1-phenylethanol Traditional Name: (1S)-1-[(2R,3S)-3-benzyloxiran-2-yl]-1-phenyl-ethanol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(O1)CC2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C[C@@]([C@H]1[C@@H](O1)CC2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C17H18O2/c1-17(18,14-10-6-3-7-11-14)16-15(19-16)12-13-8-4-2-5-9-13/h2-11,15-16,18H,12H2,1H3/t15-,16+,17-/m0/s1