3-butyl-N-triethylsilyl-4-tri(propan-2-yl)silyloxy-2,4,5,6,7,7a-hexahydro-1H-inden-2-amine

Systemtic Name: 3-butyl-N-triethylsilyl-4-tri(propan-2-yl)silyloxy-2,4,5,6,7,7a-hexahydro-1H-inden-2-amine Openeye Name: 3-butyl-N-triethylsilyl-4-triisopropylsilyloxy-2,4,5,6,7,7a-hexahydro-1H-inden-2-amine CAS Name: 3-butyl-N-triethylsilyl-4-tri(propan-2-yl)silyloxy-2,4,5,6,7,7a-hexahydro-1H-inden-2-amine IUPAC Name: 3-butyl-N-triethylsilyl-4-tri(propan-2-yl)silyloxy-2,4,5,6,7,7a-hexahydro-1H-inden-2-amine Traditional Name: (3-butyl-4-triisopropylsilyloxy-2,4,5,6,7,7a-hexahydro-1H-inden-2-yl)-triethylsilyl-amine Formula: C28H57NOSi2 MolecularWeight: 479.92928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(CCCC2O[Si](C(C)C)(C(C)C)C(C)C)CC1N[Si](CC)(CC)CC

Isomeric SMILES

CCCCC1=C2C(CCCC2O[Si](C(C)C)(C(C)C)C(C)C)CC1N[Si](CC)(CC)CC

InChI

InChI=1S/C28H57NOSi2/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/h21-24,26-27,29H,11-20H2,1-10H3