(E)-N-cyclohexyl-6-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-3-methyl-hex-2-en-1-imine

Systemtic Name: (E)-N-cyclohexyl-6-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-3-methyl-hex-2-en-1-imine Openeye Name: (E)-N-cyclohexyl-6-[dimethyl(1,1,2-trimethylpropyl)silyl]oxy-3-methyl-hex-2-en-1-imine CAS Name: (E)-N-cyclohexyl-6-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-3-methyl-2-hexen-1-imine IUPAC Name: (E)-N-cyclohexyl-6-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-3-methylhex-2-en-1-imine Traditional Name: cyclohexyl-[(E)-6-[dimethyl(thexyl)silyl]oxy-3-methyl-hex-2-enylidene]amine Formula: C21H41NOSi MolecularWeight: 351.64184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)[Si](C)(C)OCCCC(=CC=NC1CCCCC1)C

Isomeric SMILES

CC(C)C(C)(C)[Si](C)(C)OCCC/C(=C/C=NC1CCCCC1)/C

InChI

InChI=1S/C21H41NOSi/c1-18(2)21(4,5)24(6,7)23-17-11-12-19(3)15-16-22-20-13-9-8-10-14-20/h15-16,18,20H,8-14,17H2,1-7H3/b19-15+,22-16?