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

Systemtic Name: (4R,5S)-5-ethyl-4-methyl-5-phenyl-cyclopent-2-en-1-one Openeye Name: (4R,5S)-5-ethyl-4-methyl-5-phenyl-cyclopent-2-en-1-one CAS Name: (4R,5S)-5-ethyl-4-methyl-5-phenyl-1-cyclopent-2-enone IUPAC Name: (4R,5S)-5-ethyl-4-methyl-5-phenylcyclopent-2-en-1-one Traditional Name: (4R,5S)-5-ethyl-4-methyl-5-phenyl-cyclopent-2-en-1-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C=CC1=O)C)C2=CC=CC=C2

Isomeric SMILES

CC[C@]1([C@@H](C=CC1=O)C)C2=CC=CC=C2

InChI

InChI=1S/C14H16O/c1-3-14(11(2)9-10-13(14)15)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3/t11-,14+/m1/s1