(2S,5S)-2,3,4,5-tetramethyl-2-(phenylmethyl)cyclopent-3-en-1-one

Systemtic Name: (2S,5S)-2,3,4,5-tetramethyl-2-(phenylmethyl)cyclopent-3-en-1-one Openeye Name: (2S,5S)-2-benzyl-2,3,4,5-tetramethyl-cyclopent-3-en-1-one CAS Name: (2S,5S)-2,3,4,5-tetramethyl-2-(phenylmethyl)-1-cyclopent-3-enone IUPAC Name: (2S,5S)-2-benzyl-2,3,4,5-tetramethylcyclopent-3-en-1-one Traditional Name: (2S,5S)-2-benzyl-2,3,4,5-tetramethyl-cyclopent-3-en-1-one Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1C(=C([C@](C1=O)(C)CC2=CC=CC=C2)C)C

InChI

InChI=1S/C16H20O/c1-11-12(2)15(17)16(4,13(11)3)10-14-8-6-5-7-9-14/h5-9,12H,10H2,1-4H3/t12-,16-/m0/s1