(E)-3-methylidene-5-(2,6,6-trimethylcyclohexen-1-yl)-2-trimethylsilyl-pent-4-enenitrile

Systemtic Name: (E)-3-methylidene-5-(2,6,6-trimethylcyclohexen-1-yl)-2-trimethylsilyl-pent-4-enenitrile Openeye Name: (E)-3-methylene-5-(2,6,6-trimethylcyclohexen-1-yl)-2-trimethylsilyl-pent-4-enenitrile CAS Name: (E)-3-methylene-5-(2,6,6-trimethyl-1-cyclohexenyl)-2-trimethylsilyl-4-pentenenitrile IUPAC Name: (E)-3-methylidene-5-(2,6,6-trimethylcyclohexen-1-yl)-2-trimethylsilylpent-4-enenitrile Traditional Name: (E)-3-methylene-5-(2,6,6-trimethylcyclohexen-1-yl)-2-trimethylsilyl-pent-4-enenitrile Formula: C18H29NSi MolecularWeight: 287.51506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NSi/c1-14-9-8-12-18(3,4)16(14)11-10-15(2)17(13-19)20(5,6)7/h10-11,17H,2,8-9,12H2,1,3-7H3/b11-10+