(Z)-10-[tert-butyl(dimethyl)silyl]oxy-N-phenylmethoxy-dec-6-en-4,8-diyn-1-imine

Systemtic Name: (Z)-10-[tert-butyl(dimethyl)silyl]oxy-N-phenylmethoxy-dec-6-en-4,8-diyn-1-imine Openeye Name: (Z)-N-benzyloxy-10-[tert-butyl(dimethyl)silyl]oxy-dec-6-en-4,8-diyn-1-imine CAS Name: (Z)-10-[tert-butyl(dimethyl)silyl]oxy-N-phenylmethoxy-1-dec-6-en-4,8-diynimine IUPAC Name: (Z)-10-[tert-butyl(dimethyl)silyl]oxy-N-phenylmethoxydec-6-en-4,8-diyn-1-imine Traditional Name: (E)-benzoxy-[(Z)-10-[tert-butyl(dimethyl)silyl]oxydec-6-en-4,8-diynylidene]amine Formula: C23H31NO2Si MolecularWeight: 381.58324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC#CC=CC#CCCC=NOCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC#C/C=C\C#CCC/C=N/OCC1=CC=CC=C1

InChI

InChI=1S/C23H31NO2Si/c1-23(2,3)27(4,5)26-20-16-11-9-7-6-8-10-15-19-24-25-21-22-17-13-12-14-18-22/h7,9,12-14,17-19H,10,15,20-21H2,1-5H3/b9-7-,24-19+