(1S,3S,8aR)-5,5,8a-trimethyl-6-oxidanylidene-3-prop-1-en-2-yl-2,3,7,8-tetrahydro-1H-naphthalene-1-carbonitrile

Systemtic Name: (1S,3S,8aR)-5,5,8a-trimethyl-6-oxidanylidene-3-prop-1-en-2-yl-2,3,7,8-tetrahydro-1H-naphthalene-1-carbonitrile Openeye Name: (1S,3S,8aR)-3-isopropenyl-5,5,8a-trimethyl-6-oxo-2,3,7,8-tetrahydro-1H-naphthalene-1-carbonitrile CAS Name: (1S,3S,8aR)-5,5,8a-trimethyl-3-(1-methylethenyl)-6-oxo-2,3,7,8-tetrahydro-1H-naphthalene-1-carbonitrile IUPAC Name: (1S,3S,8aR)-5,5,8a-trimethyl-6-oxo-3-prop-1-en-2-yl-2,3,7,8-tetrahydro-1H-naphthalene-1-carbonitrile Traditional Name: (1S,3S,8aR)-3-isopropenyl-6-keto-5,5,8a-trimethyl-2,3,7,8-tetrahydro-1H-naphthalene-1-carbonitrile Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(C2(CCC(=O)C(C2=C1)(C)C)C)C#N

Isomeric SMILES

CC(=C)[C@H]1C[C@@H]([C@]2(CCC(=O)C(C2=C1)(C)C)C)C#N

InChI

InChI=1S/C17H23NO/c1-11(2)12-8-13(10-18)17(5)7-6-15(19)16(3,4)14(17)9-12/h9,12-13H,1,6-8H2,2-5H3/t12-,13+,17+/m0/s1