(1R,2R,5R,8E)-2,6,6,9-tetramethyl-3-oxidanylidene-cycloundec-8-ene-1,5-dicarbonitrile

Systemtic Name: (1R,2R,5R,8E)-2,6,6,9-tetramethyl-3-oxidanylidene-cycloundec-8-ene-1,5-dicarbonitrile Openeye Name: (1R,2R,5R,8E)-2,6,6,9-tetramethyl-3-oxo-cycloundec-8-ene-1,5-dicarbonitrile CAS Name: (1R,2R,5R,8E)-2,6,6,9-tetramethyl-3-oxocycloundec-8-ene-1,5-dicarbonitrile IUPAC Name: (1R,2R,5R,8E)-2,6,6,9-tetramethyl-3-oxocycloundec-8-ene-1,5-dicarbonitrile Traditional Name: (1R,2R,5R,8E)-3-keto-2,6,6,9-tetramethyl-cycloundec-8-ene-1,5-dicarbonitrile Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(=CCC(C(CC1=O)C#N)(C)C)C)C#N

Isomeric SMILES

C[C@@H]1[C@@H](CC/C(=C/CC([C@@H](CC1=O)C#N)(C)C)/C)C#N

InChI

InChI=1S/C17H24N2O/c1-12-5-6-14(10-18)13(2)16(20)9-15(11-19)17(3,4)8-7-12/h7,13-15H,5-6,8-9H2,1-4H3/b12-7+/t13-,14+,15+/m1/s1