(3R)-2-methylidene-1,3-diphenyl-butan-1-one

Systemtic Name: (3R)-2-methylidene-1,3-diphenyl-butan-1-one Openeye Name: (3R)-2-methylene-1,3-diphenyl-butan-1-one CAS Name: (3R)-2-methylene-1,3-diphenyl-1-butanone IUPAC Name: (3R)-2-methylidene-1,3-diphenylbutan-1-one Traditional Name: 1-phenyl-2-[(1R)-1-phenylethyl]prop-2-en-1-one Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=C)C(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)C(=C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16O/c1-13(15-9-5-3-6-10-15)14(2)17(18)16-11-7-4-8-12-16/h3-13H,2H2,1H3/t13-/m0/s1