3-butyl-N-triethylsilyl-4-tri(propan-2-yl)silyloxy-4,5,6,6a-tetrahydro-1H-pentalen-2-imine

Systemtic Name: 3-butyl-N-triethylsilyl-4-tri(propan-2-yl)silyloxy-4,5,6,6a-tetrahydro-1H-pentalen-2-imine Openeye Name: 3-butyl-N-triethylsilyl-4-triisopropylsilyloxy-4,5,6,6a-tetrahydro-1H-pentalen-2-imine CAS Name: 3-butyl-N-triethylsilyl-4-tri(propan-2-yl)silyloxy-4,5,6,6a-tetrahydro-1H-pentalen-2-imine IUPAC Name: 3-butyl-N-triethylsilyl-4-tri(propan-2-yl)silyloxy-4,5,6,6a-tetrahydro-1H-pentalen-2-imine Traditional Name: (E)-(3-butyl-4-triisopropylsilyloxy-4,5,6,6a-tetrahydro-1H-pentalen-2-ylidene)-triethylsilyl-amine Formula: C27H53NOSi2 MolecularWeight: 463.88682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(CCC2O[Si](C(C)C)(C(C)C)C(C)C)CC1=N[Si](CC)(CC)CC

Isomeric SMILES

CCCCC\1=C2C(CCC2O[Si](C(C)C)(C(C)C)C(C)C)C/C1=N\[Si](CC)(CC)CC

InChI

InChI=1S/C27H53NOSi2/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/h20-23,26H,11-19H2,1-10H3/b28-25+