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

Systemtic Name: (2S,3S,4R)-1,3,4-tris(phenylmethoxy)octadecan-2-amine Openeye Name: (2S,3S,4R)-1,3,4-tribenzyloxyoctadecan-2-amine CAS Name: (2S,3S,4R)-1,3,4-tris(phenylmethoxy)-2-octadecanamine IUPAC Name: (2S,3S,4R)-1,3,4-tris(phenylmethoxy)octadecan-2-amine Traditional Name: [(1S,2S,3R)-2,3-dibenzoxy-1-(benzoxymethyl)heptadecyl]amine Formula: C39H57NO3 MolecularWeight: 587.87478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H57NO3/c1-2-3-4-5-6-7-8-9-10-11-12-22-29-38(42-31-35-25-18-14-19-26-35)39(43-32-36-27-20-15-21-28-36)37(40)33-41-30-34-23-16-13-17-24-34/h13-21,23-28,37-39H,2-12,22,29-33,40H2,1H3/t37-,38+,39-/m0/s1