(E)-3-[(2R,3R)-3-(4-methylphenyl)oxiran-2-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[(2R,3R)-3-(4-methylphenyl)oxiran-2-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[(2R,3R)-3-(p-tolyl)oxiran-2-yl]prop-2-en-1-one CAS Name: (E)-3-[(2R,3R)-3-(4-methylphenyl)-2-oxiranyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[(2R,3R)-3-(4-methylphenyl)oxiran-2-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[(2R,3R)-3-(p-tolyl)oxiran-2-yl]prop-2-en-1-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(O2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@H](O2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16O2/c1-13-7-9-15(10-8-13)18-17(20-18)12-11-16(19)14-5-3-2-4-6-14/h2-12,17-18H,1H3/b12-11+/t17-,18-/m1/s1