1-[2,6-bis(2-triethoxysilylethyl)phenyl]-N-piperidin-1-yl-ethanimine

Systemtic Name: 1-[2,6-bis(2-triethoxysilylethyl)phenyl]-N-piperidin-1-yl-ethanimine Openeye Name: 1-[2,6-bis(2-triethoxysilylethyl)phenyl]-N-(1-piperidyl)ethanimine CAS Name: 1-[2,6-bis(2-triethoxysilylethyl)phenyl]-N-(1-piperidinyl)ethanimine IUPAC Name: 1-[2,6-bis(2-triethoxysilylethyl)phenyl]-N-piperidin-1-ylethanimine Traditional Name: (E)-1-[2,6-bis(2-triethoxysilylethyl)phenyl]ethylidene-piperidino-amine Formula: C29H54N2O6Si2 MolecularWeight: 582.91986

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCC1=C(C(=CC=C1)CC[Si](OCC)(OCC)OCC)C(=NN2CCCCC2)C)(OCC)OCC

Isomeric SMILES

CCO[Si](CCC1=C(C(=CC=C1)CC[Si](OCC)(OCC)OCC)/C(=N/N2CCCCC2)/C)(OCC)OCC

InChI

InChI=1S/C29H54N2O6Si2/c1-8-32-38(33-9-2,34-10-3)24-20-27-18-17-19-28(21-25-39(35-11-4,36-12-5)37-13-6)29(27)26(7)30-31-22-15-14-16-23-31/h17-19H,8-16,20-25H2,1-7H3/b30-26+