(4S,5E)-4-methyl-5-(phenylmethylidene)cyclopent-2-en-1-one

Systemtic Name: (4S,5E)-4-methyl-5-(phenylmethylidene)cyclopent-2-en-1-one Openeye Name: (4S,5E)-5-benzylidene-4-methyl-cyclopent-2-en-1-one CAS Name: (4S,5E)-4-methyl-5-(phenylmethylene)-1-cyclopent-2-enone IUPAC Name: (4S,5E)-5-benzylidene-4-methylcyclopent-2-en-1-one Traditional Name: (4S,5E)-5-benzal-4-methyl-cyclopent-2-en-1-one Formula: C13H12O MolecularWeight: 184.23378

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=O)C1=CC2=CC=CC=C2

Isomeric SMILES

C[C@H]\1C=CC(=O)/C1=C/C2=CC=CC=C2

InChI

InChI=1S/C13H12O/c1-10-7-8-13(14)12(10)9-11-5-3-2-4-6-11/h2-10H,1H3/b12-9+/t10-/m0/s1