3-butyl-N-triethylsilyl-4-tri(propan-2-yl)silyloxy-1,4,5,6,7,7a-hexahydroinden-2-imine

Systemtic Name: 3-butyl-N-triethylsilyl-4-tri(propan-2-yl)silyloxy-1,4,5,6,7,7a-hexahydroinden-2-imine Openeye Name: 3-butyl-N-triethylsilyl-4-triisopropylsilyloxy-1,4,5,6,7,7a-hexahydroinden-2-imine CAS Name: 3-butyl-N-triethylsilyl-4-tri(propan-2-yl)silyloxy-1,4,5,6,7,7a-hexahydroinden-2-imine IUPAC Name: 3-butyl-N-triethylsilyl-4-tri(propan-2-yl)silyloxy-1,4,5,6,7,7a-hexahydroinden-2-imine Traditional Name: (E)-(3-butyl-4-triisopropylsilyloxy-1,4,5,6,7,7a-hexahydroinden-2-ylidene)-triethylsilyl-amine Formula: C28H55NOSi2 MolecularWeight: 477.9134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(CCCC2O[Si](C(C)C)(C(C)C)C(C)C)CC1=N[Si](CC)(CC)CC

Isomeric SMILES

CCCCC\1=C2C(CCCC2O[Si](C(C)C)(C(C)C)C(C)C)C/C1=N\[Si](CC)(CC)CC

InChI

InChI=1S/C28H55NOSi2/c1-11-15-18-25-26(29-31(12-2,13-3)14-4)20-24-17-16-19-27(28(24)25)30-32(21(5)6,22(7)8)23(9)10/h21-24,27H,11-20H2,1-10H3/b29-26+