(E,1S)-3-phenyl-1-[(2R,3R)-3-phenyloxiran-2-yl]prop-2-en-1-ol

Systemtic Name: (E,1S)-3-phenyl-1-[(2R,3R)-3-phenyloxiran-2-yl]prop-2-en-1-ol Openeye Name: (E,1S)-3-phenyl-1-[(2R,3R)-3-phenyloxiran-2-yl]prop-2-en-1-ol CAS Name: (E,1S)-3-phenyl-1-[(2R,3R)-3-phenyl-2-oxiranyl]-2-propen-1-ol IUPAC Name: (E,1S)-3-phenyl-1-[(2R,3R)-3-phenyloxiran-2-yl]prop-2-en-1-ol Traditional Name: (E,1S)-3-phenyl-1-[(2R,3R)-3-phenyloxiran-2-yl]prop-2-en-1-ol Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C2C(O2)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@@H]([C@@H]2[C@H](O2)C3=CC=CC=C3)O

InChI

InChI=1S/C17H16O2/c18-15(12-11-13-7-3-1-4-8-13)17-16(19-17)14-9-5-2-6-10-14/h1-12,15-18H/b12-11+/t15-,16+,17+/m0/s1