[(E,2S,3R)-2-azanyl-1-[tert-butyl(diphenyl)silyl]oxy-octadec-4-en-3-yl] benzoate

Systemtic Name: [(E,2S,3R)-2-azanyl-1-[tert-butyl(diphenyl)silyl]oxy-octadec-4-en-3-yl] benzoate Openeye Name: [(E,1R)-1-[(1S)-1-amino-2-[tert-butyl(diphenyl)silyl]oxy-ethyl]hexadec-2-enyl] benzoate CAS Name: benzoic acid [(E,2S,3R)-2-amino-1-[tert-butyl(diphenyl)silyl]oxyoctadec-4-en-3-yl] ester IUPAC Name: [(E,2S,3R)-2-amino-1-[tert-butyl(diphenyl)silyl]oxyoctadec-4-en-3-yl] benzoate Traditional Name: benzoic acid [(E,1R)-1-[(1S)-1-amino-2-[tert-butyl(diphenyl)silyl]oxy-ethyl]hexadec-2-enyl] ester Formula: C41H59NO3Si MolecularWeight: 641.99756

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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)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)N)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C41H59NO3Si/c1-5-6-7-8-9-10-11-12-13-14-15-16-26-33-39(45-40(43)35-27-20-17-21-28-35)38(42)34-44-46(41(2,3)4,36-29-22-18-23-30-36)37-31-24-19-25-32-37/h17-33,38-39H,5-16,34,42H2,1-4H3/b33-26+/t38-,39+/m0/s1