N-[tert-butyl(dimethyl)silyl]oxy-2-chloranyl-1-phenoxy-undec-10-en-5-imine

Systemtic Name: N-[tert-butyl(dimethyl)silyl]oxy-2-chloranyl-1-phenoxy-undec-10-en-5-imine Openeye Name: N-[tert-butyl(dimethyl)silyl]oxy-2-chloro-1-phenoxy-undec-10-en-5-imine CAS Name: N-[tert-butyl(dimethyl)silyl]oxy-2-chloro-1-phenoxy-10-undecen-5-imine IUPAC Name: N-[tert-butyl(dimethyl)silyl]oxy-2-chloro-1-phenoxyundec-10-en-5-imine Traditional Name: (E)-[tert-butyl(dimethyl)silyl]oxy-[1-(3-chloro-4-phenoxy-butyl)hept-6-enylidene]amine Formula: C23H38ClNO2Si MolecularWeight: 424.09182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)ON=C(CCCCC=C)CCC(COC1=CC=CC=C1)Cl

Isomeric SMILES

CC(C)(C)[Si](C)(C)O/N=C(\CCCCC=C)/CCC(COC1=CC=CC=C1)Cl

InChI

InChI=1S/C23H38ClNO2Si/c1-7-8-9-11-14-21(25-27-28(5,6)23(2,3)4)18-17-20(24)19-26-22-15-12-10-13-16-22/h7,10,12-13,15-16,20H,1,8-9,11,14,17-19H2,2-6H3/b25-21+