(2Z)-2-(5-tert-butyl-3,3-dimethyl-2H-inden-1-ylidene)-3-(1-methylcyclohexyl)-3-oxidanylidene-propanenitrile

Systemtic Name: (2Z)-2-(5-tert-butyl-3,3-dimethyl-2H-inden-1-ylidene)-3-(1-methylcyclohexyl)-3-oxidanylidene-propanenitrile Openeye Name: (2Z)-2-(5-tert-butyl-3,3-dimethyl-indan-1-ylidene)-3-(1-methylcyclohexyl)-3-oxo-propanenitrile CAS Name: (2Z)-2-(5-tert-butyl-3,3-dimethyl-2H-inden-1-ylidene)-3-(1-methylcyclohexyl)-3-oxopropanenitrile IUPAC Name: (2Z)-2-(5-tert-butyl-3,3-dimethyl-2H-inden-1-ylidene)-3-(1-methylcyclohexyl)-3-oxopropanenitrile Traditional Name: (2Z)-2-(5-tert-butyl-3,3-dimethyl-indan-1-ylidene)-3-keto-3-(1-methylcyclohexyl)propionitrile Formula: C25H33NO MolecularWeight: 363.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C#N)C(=O)C2(CCCCC2)C)C3=C1C=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1(C/C(=C(\C#N)/C(=O)C2(CCCCC2)C)/C3=C1C=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C25H33NO/c1-23(2,3)17-10-11-18-19(15-24(4,5)21(18)14-17)20(16-26)22(27)25(6)12-8-7-9-13-25/h10-11,14H,7-9,12-13,15H2,1-6H3/b20-19-