(4-methylphenyl)-[(2S,3R)-3-(4-methylphenyl)oxiran-2-yl]methanone

Systemtic Name: (4-methylphenyl)-[(2S,3R)-3-(4-methylphenyl)oxiran-2-yl]methanone Openeye Name: p-tolyl-[(2S,3R)-3-(p-tolyl)oxiran-2-yl]methanone CAS Name: (4-methylphenyl)-[(2S,3R)-3-(4-methylphenyl)-2-oxiranyl]methanone IUPAC Name: (4-methylphenyl)-[(2S,3R)-3-(4-methylphenyl)oxiran-2-yl]methanone Traditional Name: p-tolyl-[(2S,3R)-3-(p-tolyl)oxiran-2-yl]methanone Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O2/c1-11-3-7-13(8-4-11)15(18)17-16(19-17)14-9-5-12(2)6-10-14/h3-10,16-17H,1-2H3/t16-,17-/m1/s1