(E)-1-[(2R,3R)-3-methyl-2-phenyl-oxiran-2-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[(2R,3R)-3-methyl-2-phenyl-oxiran-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(2R,3R)-3-methyl-2-phenyl-oxiran-2-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(2R,3R)-3-methyl-2-phenyl-2-oxiranyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(2R,3R)-3-methyl-2-phenyloxiran-2-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(2R,3R)-3-methyl-2-phenyl-oxiran-2-yl]-3-phenyl-prop-2-en-1-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)(C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H16O2/c1-14-18(20-14,16-10-6-3-7-11-16)17(19)13-12-15-8-4-2-5-9-15/h2-14H,1H3/b13-12+/t14-,18+/m1/s1