7-[tert-butyl(dimethyl)silyl]oxy-3,3-bis(phenylmethoxymethyl)-N-(phenylmethyl)hept-5-yn-1-imine

Systemtic Name: 7-[tert-butyl(dimethyl)silyl]oxy-3,3-bis(phenylmethoxymethyl)-N-(phenylmethyl)hept-5-yn-1-imine Openeye Name: N-benzyl-3,3-bis(benzyloxymethyl)-7-[tert-butyl(dimethyl)silyl]oxy-hept-5-yn-1-imine CAS Name: 7-[tert-butyl(dimethyl)silyl]oxy-3,3-bis(phenylmethoxymethyl)-N-(phenylmethyl)-5-heptyn-1-imine IUPAC Name: N-benzyl-7-[tert-butyl(dimethyl)silyl]oxy-3,3-bis(phenylmethoxymethyl)hept-5-yn-1-imine Traditional Name: benzyl-[3,3-bis(benzoxymethyl)-7-[tert-butyl(dimethyl)silyl]oxy-hept-5-ynylidene]amine Formula: C36H47NO3Si MolecularWeight: 569.84878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC#CCC(CC=NCC1=CC=CC=C1)(COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC#CCC(CC=NCC1=CC=CC=C1)(COCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C36H47NO3Si/c1-35(2,3)41(4,5)40-26-16-15-23-36(30-38-28-33-19-11-7-12-20-33,31-39-29-34-21-13-8-14-22-34)24-25-37-27-32-17-9-6-10-18-32/h6-14,17-22,25H,23-24,26-31H2,1-5H3