(E)-2-azanyl-1-[tert-butyl(diphenyl)silyl]oxy-octadec-4-en-3-ol

Systemtic Name: (E)-2-azanyl-1-[tert-butyl(diphenyl)silyl]oxy-octadec-4-en-3-ol Openeye Name: (E)-2-amino-1-[tert-butyl(diphenyl)silyl]oxy-octadec-4-en-3-ol CAS Name: (E)-2-amino-1-[tert-butyl(diphenyl)silyl]oxy-4-octadecen-3-ol IUPAC Name: (E)-2-amino-1-[tert-butyl(diphenyl)silyl]oxyoctadec-4-en-3-ol Traditional Name: (E)-2-amino-1-[tert-butyl(diphenyl)silyl]oxy-octadec-4-en-3-ol Formula: C34H55NO2Si MolecularWeight: 537.8915

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC(C(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)N)O

Isomeric SMILES

CCCCCCCCCCCCC/C=C/C(C(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)N)O

InChI

InChI=1S/C34H55NO2Si/c1-5-6-7-8-9-10-11-12-13-14-15-16-23-28-33(36)32(35)29-37-38(34(2,3)4,30-24-19-17-20-25-30)31-26-21-18-22-27-31/h17-28,32-33,36H,5-16,29,35H2,1-4H3/b28-23+