(4E,8Z)-2,2,5,9-tetramethyl-10-oxidanylidene-cycloundeca-4,8-diene-1-carbonitrile

Systemtic Name: (4E,8Z)-2,2,5,9-tetramethyl-10-oxidanylidene-cycloundeca-4,8-diene-1-carbonitrile Openeye Name: (4E,8Z)-2,2,5,9-tetramethyl-10-oxo-cycloundeca-4,8-diene-1-carbonitrile CAS Name: (4E,8Z)-2,2,5,9-tetramethyl-10-oxo-1-cycloundeca-4,8-dienecarbonitrile IUPAC Name: (4E,8Z)-2,2,5,9-tetramethyl-10-oxocycloundeca-4,8-diene-1-carbonitrile Traditional Name: (4E,8Z)-10-keto-2,2,5,9-tetramethyl-cycloundeca-4,8-diene-1-carbonitrile Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(CC(=O)C(=CCC1)C)C#N)(C)C

Isomeric SMILES

C/C/1=C\CC(C(CC(=O)/C(=C\CC1)/C)C#N)(C)C

InChI

InChI=1S/C16H23NO/c1-12-6-5-7-13(2)15(18)10-14(11-17)16(3,4)9-8-12/h7-8,14H,5-6,9-10H2,1-4H3/b12-8+,13-7-