(4R,5S)-4-methyl-5-phenyl-5-(phenylmethyl)cyclopent-2-en-1-one

Systemtic Name: (4R,5S)-4-methyl-5-phenyl-5-(phenylmethyl)cyclopent-2-en-1-one Openeye Name: (4R,5S)-5-benzyl-4-methyl-5-phenyl-cyclopent-2-en-1-one CAS Name: (4R,5S)-4-methyl-5-phenyl-5-(phenylmethyl)-1-cyclopent-2-enone IUPAC Name: (4R,5S)-5-benzyl-4-methyl-5-phenylcyclopent-2-en-1-one Traditional Name: (4R,5S)-5-benzyl-4-methyl-5-phenyl-cyclopent-2-en-1-one Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=O)C1(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C=CC(=O)[C@]1(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18O/c1-15-12-13-18(20)19(15,17-10-6-3-7-11-17)14-16-8-4-2-5-9-16/h2-13,15H,14H2,1H3/t15-,19+/m1/s1