2-[(1R,3S,8aR)-5,5,8a-trimethyl-6-oxidanylidene-3-prop-1-en-2-yl-2,3,7,8-tetrahydro-1H-naphthalen-1-yl]ethanenitrile

Systemtic Name: 2-[(1R,3S,8aR)-5,5,8a-trimethyl-6-oxidanylidene-3-prop-1-en-2-yl-2,3,7,8-tetrahydro-1H-naphthalen-1-yl]ethanenitrile Openeye Name: 2-[(1R,3S,8aR)-3-isopropenyl-5,5,8a-trimethyl-6-oxo-2,3,7,8-tetrahydro-1H-naphthalen-1-yl]acetonitrile CAS Name: 2-[(1R,3S,8aR)-5,5,8a-trimethyl-3-(1-methylethenyl)-6-oxo-2,3,7,8-tetrahydro-1H-naphthalen-1-yl]acetonitrile IUPAC Name: 2-[(1R,3S,8aR)-5,5,8a-trimethyl-6-oxo-3-prop-1-en-2-yl-2,3,7,8-tetrahydro-1H-naphthalen-1-yl]acetonitrile Traditional Name: 2-[(1R,3S,8aR)-3-isopropenyl-6-keto-5,5,8a-trimethyl-2,3,7,8-tetrahydro-1H-naphthalen-1-yl]acetonitrile Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO/c1-12(2)13-10-14(7-9-19)18(5)8-6-16(20)17(3,4)15(18)11-13/h11,13-14H,1,6-8,10H2,2-5H3/t13-,14-,18+/m0/s1