(3S,4S)-2,2,5,5-tetramethyl-3,4-diphenyl-cyclopentan-1-one

Systemtic Name: (3S,4S)-2,2,5,5-tetramethyl-3,4-diphenyl-cyclopentan-1-one Openeye Name: (3S,4S)-2,2,5,5-tetramethyl-3,4-diphenyl-cyclopentanone CAS Name: (3S,4S)-2,2,5,5-tetramethyl-3,4-diphenyl-1-cyclopentanone IUPAC Name: (3S,4S)-2,2,5,5-tetramethyl-3,4-diphenylcyclopentan-1-one Traditional Name: (3S,4S)-2,2,5,5-tetramethyl-3,4-diphenyl-cyclopentanone Formula: C21H24O MolecularWeight: 292.41466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1([C@@H]([C@H](C(C1=O)(C)C)C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H24O/c1-20(2)17(15-11-7-5-8-12-15)18(21(3,4)19(20)22)16-13-9-6-10-14-16/h5-14,17-18H,1-4H3/t17-,18-/m1/s1