(E)-N-tert-butyl-3-[(1R,3R,4R)-3-methoxy-4-tri(propan-2-yl)silyloxy-cyclohexyl]-2-methyl-prop-2-en-1-imine

Systemtic Name: (E)-N-tert-butyl-3-[(1R,3R,4R)-3-methoxy-4-tri(propan-2-yl)silyloxy-cyclohexyl]-2-methyl-prop-2-en-1-imine Openeye Name: (E)-N-tert-butyl-3-[(1R,3R,4R)-3-methoxy-4-triisopropylsilyloxy-cyclohexyl]-2-methyl-prop-2-en-1-imine CAS Name: (E)-N-tert-butyl-3-[(1R,3R,4R)-3-methoxy-4-tri(propan-2-yl)silyloxycyclohexyl]-2-methyl-2-propen-1-imine IUPAC Name: (E)-N-tert-butyl-3-[(1R,3R,4R)-3-methoxy-4-tri(propan-2-yl)silyloxycyclohexyl]-2-methylprop-2-en-1-imine Traditional Name: tert-butyl-[(E)-3-[(1R,3R,4R)-3-methoxy-4-triisopropylsilyloxy-cyclohexyl]-2-methyl-prop-2-enylidene]amine Formula: C24H47NO2Si MolecularWeight: 409.72098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CCC(CC1OC)C=C(C)C=NC(C)(C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@@H]1CC[C@H](C[C@H]1OC)/C=C(\C)/C=NC(C)(C)C

InChI

InChI=1S/C24H47NO2Si/c1-17(2)28(18(3)4,19(5)6)27-22-13-12-21(15-23(22)26-11)14-20(7)16-25-24(8,9)10/h14,16-19,21-23H,12-13,15H2,1-11H3/b20-14+,25-16?/t21-,22+,23+/m0/s1