(2S,3S,4R)-3,4-bis(phenylmethoxy)-1-(triphenylmethyl)oxy-octadecan-2-amine

Systemtic Name: (2S,3S,4R)-3,4-bis(phenylmethoxy)-1-(triphenylmethyl)oxy-octadecan-2-amine Openeye Name: (2S,3S,4R)-3,4-dibenzyloxy-1-trityloxy-octadecan-2-amine CAS Name: (2S,3S,4R)-3,4-bis(phenylmethoxy)-1-(triphenylmethyl)oxy-2-octadecanamine IUPAC Name: (2S,3S,4R)-3,4-bis(phenylmethoxy)-1-trityloxyoctadecan-2-amine Traditional Name: [(1S,2S,3R)-2,3-dibenzoxy-1-(trityloxymethyl)heptadecyl]amine Formula: C51H65NO3 MolecularWeight: 740.0667

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C(C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCCCCCCCCCCCCC[C@H]([C@H]([C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C51H65NO3/c1-2-3-4-5-6-7-8-9-10-11-12-28-39-49(53-40-43-29-18-13-19-30-43)50(54-41-44-31-20-14-21-32-44)48(52)42-55-51(45-33-22-15-23-34-45,46-35-24-16-25-36-46)47-37-26-17-27-38-47/h13-27,29-38,48-50H,2-12,28,39-42,52H2,1H3/t48-,49+,50-/m0/s1