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(2E)-4,4-dimethyl-3-oxidanylidene-2-(2,2,3,3-tetramethylinden-1-ylidene)pentanenitrile

(2E)-4,4-dimethyl-3-oxidanylidene-2-(2,2,3,3-tetramethylinden-1-ylidene)pentanenitrile

Systemtic Name:(2E)-4,4-dimethyl-3-oxidanylidene-2-(2,2,3,3-tetramethylinden-1-ylidene)pentanenitrile
Openeye Name:(2E)-4,4-dimethyl-3-oxo-2-(2,2,3,3-tetramethylindan-1-ylidene)pentanenitrile
CAS Name:(2E)-4,4-dimethyl-3-oxo-2-(2,2,3,3-tetramethyl-1-indenylidene)pentanenitrile
IUPAC Name:(2E)-4,4-dimethyl-3-oxo-2-(2,2,3,3-tetramethylinden-1-ylidene)pentanenitrile
Traditional Name:(2E)-3-keto-4,4-dimethyl-2-(2,2,3,3-tetramethylindan-1-ylidene)valeronitrile
Formula: C20H25NO
MolecularWeight: 295.4186
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(=C(C#N)C(=O)C(C)(C)C)C1(C)C)C


Isomeric SMILES

CC1(C2=CC=CC=C2/C(=C(\C#N)/C(=O)C(C)(C)C)/C1(C)C)C


InChI

InChI=1S/C20H25NO/c1-18(2,3)17(22)14(12-21)16-13-10-8-9-11-15(13)19(4,5)20(16,6)7/h8-11H,1-7H3/b16-14-


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