2-[(1R,2S,3R)-1-methyl-2-[(E)-3-methyl-5-oxidanyl-pent-3-enyl]-3-prop-1-en-2-yl-cyclopentyl]ethanenitrile

Systemtic Name: 2-[(1R,2S,3R)-1-methyl-2-[(E)-3-methyl-5-oxidanyl-pent-3-enyl]-3-prop-1-en-2-yl-cyclopentyl]ethanenitrile Openeye Name: 2-[(1R,2S,3R)-2-[(E)-5-hydroxy-3-methyl-pent-3-enyl]-3-isopropenyl-1-methyl-cyclopentyl]acetonitrile CAS Name: 2-[(1R,2S,3R)-2-[(E)-5-hydroxy-3-methylpent-3-enyl]-1-methyl-3-(1-methylethenyl)cyclopentyl]acetonitrile IUPAC Name: 2-[(1R,2S,3R)-2-[(E)-5-hydroxy-3-methylpent-3-enyl]-1-methyl-3-prop-1-en-2-ylcyclopentyl]acetonitrile Traditional Name: 2-[(1R,2S,3R)-2-[(E)-5-hydroxy-3-methyl-pent-3-enyl]-3-isopropenyl-1-methyl-cyclopentyl]acetonitrile Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C1CCC(=CCO)C)(C)CC#N

Isomeric SMILES

CC(=C)[C@@H]1CC[C@]([C@H]1CC/C(=C/CO)/C)(C)CC#N

InChI

InChI=1S/C17H27NO/c1-13(2)15-7-9-17(4,10-11-18)16(15)6-5-14(3)8-12-19/h8,15-16,19H,1,5-7,9-10,12H2,2-4H3/b14-8+/t15-,16-,17+/m0/s1