3-butyl-N-triethylsilyl-4-tri(propan-2-yl)silyloxy-1,2,4,5,6,6a-hexahydropentalen-2-amine

Systemtic Name: 3-butyl-N-triethylsilyl-4-tri(propan-2-yl)silyloxy-1,2,4,5,6,6a-hexahydropentalen-2-amine Openeye Name: 3-butyl-N-triethylsilyl-4-triisopropylsilyloxy-1,2,4,5,6,6a-hexahydropentalen-2-amine CAS Name: 3-butyl-N-triethylsilyl-4-tri(propan-2-yl)silyloxy-1,2,4,5,6,6a-hexahydropentalen-2-amine IUPAC Name: 3-butyl-N-triethylsilyl-4-tri(propan-2-yl)silyloxy-1,2,4,5,6,6a-hexahydropentalen-2-amine Traditional Name: (3-butyl-4-triisopropylsilyloxy-1,2,4,5,6,6a-hexahydropentalen-2-yl)-triethylsilyl-amine Formula: C27H55NOSi2 MolecularWeight: 465.9027

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(CCC2O[Si](C(C)C)(C(C)C)C(C)C)CC1N[Si](CC)(CC)CC

Isomeric SMILES

CCCCC1=C2C(CCC2O[Si](C(C)C)(C(C)C)C(C)C)CC1N[Si](CC)(CC)CC

InChI

InChI=1S/C27H55NOSi2/c1-11-15-16-24-25(28-30(12-2,13-3)14-4)19-23-17-18-26(27(23)24)29-31(20(5)6,21(7)8)22(9)10/h20-23,25-26,28H,11-19H2,1-10H3