(2R,4S,4aR)-1,1,2-trimethyl-7-oxidanylidene-4-prop-1-en-2-yl-3,4,5,6-tetrahydro-2H-naphthalene-4a-carbonitrile

Systemtic Name: (2R,4S,4aR)-1,1,2-trimethyl-7-oxidanylidene-4-prop-1-en-2-yl-3,4,5,6-tetrahydro-2H-naphthalene-4a-carbonitrile Openeye Name: (2R,4S,4aR)-4-isopropenyl-1,1,2-trimethyl-7-oxo-3,4,5,6-tetrahydro-2H-naphthalene-4a-carbonitrile CAS Name: (2R,4S,4aR)-1,1,2-trimethyl-4-(1-methylethenyl)-7-oxo-3,4,5,6-tetrahydro-2H-naphthalene-4a-carbonitrile IUPAC Name: (2R,4S,4aR)-1,1,2-trimethyl-7-oxo-4-prop-1-en-2-yl-3,4,5,6-tetrahydro-2H-naphthalene-4a-carbonitrile Traditional Name: (2R,4S,4aR)-4-isopropenyl-7-keto-1,1,2-trimethyl-3,4,5,6-tetrahydro-2H-naphthalene-4a-carbonitrile Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2(CCC(=O)C=C2C1(C)C)C#N)C(=C)C

Isomeric SMILES

C[C@@H]1C[C@H]([C@@]2(CCC(=O)C=C2C1(C)C)C#N)C(=C)C

InChI

InChI=1S/C17H23NO/c1-11(2)14-8-12(3)16(4,5)15-9-13(19)6-7-17(14,15)10-18/h9,12,14H,1,6-8H2,2-5H3/t12-,14+,17-/m1/s1