(4S,4aS,8R,8aS)-8-but-3-enyl-4,8-dimethyl-5-oxidanylidene-4,8a-dihydro-1H-naphthalene-4a-carbonitrile

Systemtic Name: (4S,4aS,8R,8aS)-8-but-3-enyl-4,8-dimethyl-5-oxidanylidene-4,8a-dihydro-1H-naphthalene-4a-carbonitrile Openeye Name: (4S,4aS,8R,8aS)-8-but-3-enyl-4,8-dimethyl-5-oxo-4,8a-dihydro-1H-naphthalene-4a-carbonitrile CAS Name: (4S,4aS,8R,8aS)-8-but-3-enyl-4,8-dimethyl-5-oxo-4,8a-dihydro-1H-naphthalene-4a-carbonitrile IUPAC Name: (4S,4aS,8R,8aS)-8-but-3-enyl-4,8-dimethyl-5-oxo-4,8a-dihydro-1H-naphthalene-4a-carbonitrile Traditional Name: (4S,4aS,8R,8aS)-8-but-3-enyl-5-keto-4,8-dimethyl-4,8a-dihydro-1H-naphthalene-4a-carbonitrile Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1(C(=O)C=CC2(C)CCC=C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-4-5-10-16(3)11-9-15(19)17(12-18)13(2)7-6-8-14(16)17/h4,6-7,9,11,13-14H,1,5,8,10H2,2-3H3/t13-,14-,16+,17-/m0/s1