(2R,3R)-2-methyl-2-[1-(4-methylphenyl)ethenyl]-3-phenyl-cyclopentan-1-one

Systemtic Name: (2R,3R)-2-methyl-2-[1-(4-methylphenyl)ethenyl]-3-phenyl-cyclopentan-1-one Openeye Name: (2R,3R)-2-methyl-3-phenyl-2-[1-(p-tolyl)vinyl]cyclopentanone CAS Name: (2R,3R)-2-methyl-2-[1-(4-methylphenyl)ethenyl]-3-phenyl-1-cyclopentanone IUPAC Name: (2R,3R)-2-methyl-2-[1-(4-methylphenyl)ethenyl]-3-phenylcyclopentan-1-one Traditional Name: (2R,3R)-2-methyl-3-phenyl-2-[1-(p-tolyl)vinyl]cyclopentanone Formula: C21H22O MolecularWeight: 290.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)C2(C(CCC2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)[C@]2([C@H](CCC2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22O/c1-15-9-11-17(12-10-15)16(2)21(3)19(13-14-20(21)22)18-7-5-4-6-8-18/h4-12,19H,2,13-14H2,1,3H3/t19-,21+/m1/s1