phenyl-[(1S)-1,4,4-trimethyl-3-phenyl-cyclopent-2-en-1-yl]methanone

Systemtic Name: phenyl-[(1S)-1,4,4-trimethyl-3-phenyl-cyclopent-2-en-1-yl]methanone Openeye Name: phenyl-[(1S)-1,4,4-trimethyl-3-phenyl-cyclopent-2-en-1-yl]methanone CAS Name: phenyl-[(1S)-1,4,4-trimethyl-3-phenyl-1-cyclopent-2-enyl]methanone IUPAC Name: phenyl-[(1S)-1,4,4-trimethyl-3-phenylcyclopent-2-en-1-yl]methanone Traditional Name: phenyl-[(1S)-1,4,4-trimethyl-3-phenyl-cyclopent-2-en-1-yl]methanone Formula: C21H22O MolecularWeight: 290.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C=C1C2=CC=CC=C2)(C)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

C[C@@]1(CC(C(=C1)C2=CC=CC=C2)(C)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22O/c1-20(2)15-21(3,19(22)17-12-8-5-9-13-17)14-18(20)16-10-6-4-7-11-16/h4-14H,15H2,1-3H3/t21-/m1/s1