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

Systemtic Name: 4,4-dimethyl-1-[(1S,2S)-2-phenylcyclopentyl]pent-2-yn-1-one Openeye Name: 4,4-dimethyl-1-[(1S,2S)-2-phenylcyclopentyl]pent-2-yn-1-one CAS Name: 4,4-dimethyl-1-[(1S,2S)-2-phenylcyclopentyl]-2-pentyn-1-one IUPAC Name: 4,4-dimethyl-1-[(1S,2S)-2-phenylcyclopentyl]pent-2-yn-1-one Traditional Name: 4,4-dimethyl-1-[(1S,2S)-2-phenylcyclopentyl]pent-2-yn-1-one Formula: C18H22O MolecularWeight: 254.36668

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

InChI

InChI=1S/C18H22O/c1-18(2,3)13-12-17(19)16-11-7-10-15(16)14-8-5-4-6-9-14/h4-6,8-9,15-16H,7,10-11H2,1-3H3/t15-,16+/m1/s1