(2Z)-2-[(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-trimethylsilyloxy-methylidene]-3,3-dimethyl-butanenitrile

Systemtic Name: (2Z)-2-[(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-trimethylsilyloxy-methylidene]-3,3-dimethyl-butanenitrile Openeye Name: (2Z)-2-[(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-trimethylsilyloxy-methylene]-3,3-dimethyl-butanenitrile CAS Name: (2Z)-2-[(2,3-ditert-butyl-1-cycloprop-2-enylidene)phosphinyl-trimethylsilyloxymethylidene]-3,3-dimethylbutanenitrile IUPAC Name: (2Z)-2-[(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-trimethylsilyloxymethylidene]-3,3-dimethylbutanenitrile Traditional Name: (Z)-2-tert-butyl-3-(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphinyl-3-trimethylsilyloxy-acrylonitrile Formula: C21H36NOPSi MolecularWeight: 377.575901

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C1=PC(=C(C#N)C(C)(C)C)O[Si](C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C1=P/C(=C(\C#N)/C(C)(C)C)/O[Si](C)(C)C)C(C)(C)C

InChI

InChI=1S/C21H36NOPSi/c1-19(2,3)14(13-22)18(23-25(10,11)12)24-17-15(20(4,5)6)16(17)21(7,8)9/h1-12H3/b18-14+