(4S)-2-methyl-3,4-diphenyl-cyclopent-2-en-1-one

Systemtic Name: (4S)-2-methyl-3,4-diphenyl-cyclopent-2-en-1-one Openeye Name: (4S)-2-methyl-3,4-diphenyl-cyclopent-2-en-1-one CAS Name: (4S)-2-methyl-3,4-diphenyl-1-cyclopent-2-enone IUPAC Name: (4S)-2-methyl-3,4-diphenylcyclopent-2-en-1-one Traditional Name: (4S)-2-methyl-3,4-diphenyl-cyclopent-2-en-1-one Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C([C@@H](CC1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16O/c1-13-17(19)12-16(14-8-4-2-5-9-14)18(13)15-10-6-3-7-11-15/h2-11,16H,12H2,1H3/t16-/m0/s1