(E,2S)-2-[tert-butyl(diphenyl)silyl]oxy-N-(phenylmethyl)non-3-en-1-imine

Systemtic Name: (E,2S)-2-[tert-butyl(diphenyl)silyl]oxy-N-(phenylmethyl)non-3-en-1-imine Openeye Name: (E,2S)-N-benzyl-2-[tert-butyl(diphenyl)silyl]oxy-non-3-en-1-imine CAS Name: (E,2S)-2-[tert-butyl(diphenyl)silyl]oxy-N-(phenylmethyl)-3-nonen-1-imine IUPAC Name: (E,2S)-N-benzyl-2-[tert-butyl(diphenyl)silyl]oxynon-3-en-1-imine Traditional Name: benzyl-[(E,2S)-2-[tert-butyl(diphenyl)silyl]oxynon-3-enylidene]amine Formula: C32H41NOSi MolecularWeight: 483.75954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(C=NCC1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CCCCC/C=C/[C@@H](C=NCC1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C32H41NOSi/c1-5-6-7-8-14-21-29(27-33-26-28-19-12-9-13-20-28)34-35(32(2,3)4,30-22-15-10-16-23-30)31-24-17-11-18-25-31/h9-25,27,29H,5-8,26H2,1-4H3/b21-14+,33-27?/t29-/m0/s1