(3S,4S)-3-phenyl-4-(1-phenylethenyl)cyclopentan-1-one

Systemtic Name: (3S,4S)-3-phenyl-4-(1-phenylethenyl)cyclopentan-1-one Openeye Name: (3S,4S)-3-phenyl-4-(1-phenylvinyl)cyclopentanone CAS Name: (3S,4S)-3-phenyl-4-(1-phenylethenyl)-1-cyclopentanone IUPAC Name: (3S,4S)-3-phenyl-4-(1-phenylethenyl)cyclopentan-1-one Traditional Name: (3S,4S)-3-phenyl-4-(1-phenylvinyl)cyclopentanone Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CC(=O)CC1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=C([C@H]1CC(=O)C[C@@H]1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18O/c1-14(15-8-4-2-5-9-15)18-12-17(20)13-19(18)16-10-6-3-7-11-16/h2-11,18-19H,1,12-13H2/t18-,19-/m1/s1