(2S,3S,4R)-1,3,4-tris(phenylmethoxy)icosan-2-amine

Systemtic Name: (2S,3S,4R)-1,3,4-tris(phenylmethoxy)icosan-2-amine Openeye Name: (2S,3S,4R)-1,3,4-tribenzyloxyicosan-2-amine CAS Name: (2S,3S,4R)-1,3,4-tris(phenylmethoxy)-2-eicosanamine IUPAC Name: (2S,3S,4R)-1,3,4-tris(phenylmethoxy)icosan-2-amine Traditional Name: [(1S,2S,3R)-2,3-dibenzoxy-1-(benzoxymethyl)nonadecyl]amine Formula: C41H61NO3 MolecularWeight: 615.92794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(C(C(COCC1=CC=CC=C1)N)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCC[C@H]([C@H]([C@H](COCC1=CC=CC=C1)N)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C41H61NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-24-31-40(44-33-37-27-20-16-21-28-37)41(45-34-38-29-22-17-23-30-38)39(42)35-43-32-36-25-18-15-19-26-36/h15-23,25-30,39-41H,2-14,24,31-35,42H2,1H3/t39-,40+,41-/m0/s1