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

Systemtic Name: (4R,4aS)-1,1-dimethyl-7-oxidanylidene-4-prop-1-en-2-yl-3,4,5,6-tetrahydro-2H-naphthalene-4a-carbonitrile Openeye Name: (4R,4aS)-4-isopropenyl-1,1-dimethyl-7-oxo-3,4,5,6-tetrahydro-2H-naphthalene-4a-carbonitrile CAS Name: (4R,4aS)-1,1-dimethyl-4-(1-methylethenyl)-7-oxo-3,4,5,6-tetrahydro-2H-naphthalene-4a-carbonitrile IUPAC Name: (4R,4aS)-1,1-dimethyl-7-oxo-4-prop-1-en-2-yl-3,4,5,6-tetrahydro-2H-naphthalene-4a-carbonitrile Traditional Name: (4R,4aS)-4-isopropenyl-7-keto-1,1-dimethyl-3,4,5,6-tetrahydro-2H-naphthalene-4a-carbonitrile Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C2=CC(=O)CCC12C#N)(C)C

Isomeric SMILES

CC(=C)[C@H]1CCC(C2=CC(=O)CC[C@]12C#N)(C)C

InChI

InChI=1S/C16H21NO/c1-11(2)13-6-7-15(3,4)14-9-12(18)5-8-16(13,14)10-17/h9,13H,1,5-8H2,2-4H3/t13-,16+/m1/s1