(E,3S,4R)-3-azanyl-1-[tert-butyl(dimethyl)silyl]oxy-nonadec-5-en-4-ol

Systemtic Name: (E,3S,4R)-3-azanyl-1-[tert-butyl(dimethyl)silyl]oxy-nonadec-5-en-4-ol Openeye Name: (E,3S,4R)-3-amino-1-[tert-butyl(dimethyl)silyl]oxy-nonadec-5-en-4-ol CAS Name: (E,3S,4R)-3-amino-1-[tert-butyl(dimethyl)silyl]oxy-5-nonadecen-4-ol IUPAC Name: (E,3S,4R)-3-amino-1-[tert-butyl(dimethyl)silyl]oxynonadec-5-en-4-ol Traditional Name: (E,3S,4R)-3-amino-1-[tert-butyl(dimethyl)silyl]oxy-nonadec-5-en-4-ol Formula: C25H53NO2Si MolecularWeight: 427.77932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC(C(CCO[Si](C)(C)C(C)(C)C)N)O

Isomeric SMILES

CCCCCCCCCCCCC/C=C/[C@H]([C@H](CCO[Si](C)(C)C(C)(C)C)N)O

InChI

InChI=1S/C25H53NO2Si/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(27)23(26)21-22-28-29(5,6)25(2,3)4/h19-20,23-24,27H,7-18,21-22,26H2,1-6H3/b20-19+/t23-,24+/m0/s1