(1R)-1-phenyl-1-[(2R,3S)-3-phenyloxiran-2-yl]propan-1-ol

Systemtic Name: (1R)-1-phenyl-1-[(2R,3S)-3-phenyloxiran-2-yl]propan-1-ol Openeye Name: (1R)-1-phenyl-1-[(2R,3S)-3-phenyloxiran-2-yl]propan-1-ol CAS Name: (1R)-1-phenyl-1-[(2R,3S)-3-phenyl-2-oxiranyl]-1-propanol IUPAC Name: (1R)-1-phenyl-1-[(2R,3S)-3-phenyloxiran-2-yl]propan-1-ol Traditional Name: (1R)-1-phenyl-1-[(2R,3S)-3-phenyloxiran-2-yl]propan-1-ol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2/c1-2-17(18,14-11-7-4-8-12-14)16-15(19-16)13-9-5-3-6-10-13/h3-12,15-16,18H,2H2,1H3/t15-,16+,17+/m0/s1