(E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)-2-trimethylsilyloxy-but-3-enenitrile

Systemtic Name: (E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)-2-trimethylsilyloxy-but-3-enenitrile Openeye Name: (E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)-2-trimethylsilyloxy-but-3-enenitrile CAS Name: (E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)-2-trimethylsilyloxy-3-butenenitrile IUPAC Name: (E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)-2-trimethylsilyloxybut-3-enenitrile Traditional Name: (E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)-2-trimethylsilyloxy-but-3-enenitrile Formula: C17H29NOSi MolecularWeight: 291.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(C)(C#N)O[Si](C)(C)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(C)(C#N)O[Si](C)(C)C

InChI

InChI=1S/C17H29NOSi/c1-14-9-8-11-16(2,3)15(14)10-12-17(4,13-18)19-20(5,6)7/h10,12H,8-9,11H2,1-7H3/b12-10+