(E)-4,4-dimethyl-1-[(1S,2S)-2-phenylcyclopentyl]pent-2-en-1-one

Systemtic Name: (E)-4,4-dimethyl-1-[(1S,2S)-2-phenylcyclopentyl]pent-2-en-1-one Openeye Name: (E)-4,4-dimethyl-1-[(1S,2S)-2-phenylcyclopentyl]pent-2-en-1-one CAS Name: (E)-4,4-dimethyl-1-[(1S,2S)-2-phenylcyclopentyl]-2-penten-1-one IUPAC Name: (E)-4,4-dimethyl-1-[(1S,2S)-2-phenylcyclopentyl]pent-2-en-1-one Traditional Name: (E)-4,4-dimethyl-1-[(1S,2S)-2-phenylcyclopentyl]pent-2-en-1-one Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=CC(=O)C1CCCC1C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H24O/c1-18(2,3)13-12-17(19)16-11-7-10-15(16)14-8-5-4-6-9-14/h4-6,8-9,12-13,15-16H,7,10-11H2,1-3H3/b13-12+/t15-,16+/m1/s1