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

Systemtic Name: (2S,3S,4R)-1,3,4-tris(phenylmethoxy)heptadecan-2-amine Openeye Name: (2S,3S,4R)-1,3,4-tribenzyloxyheptadecan-2-amine CAS Name: (2S,3S,4R)-1,3,4-tris(phenylmethoxy)-2-heptadecanamine IUPAC Name: (2S,3S,4R)-1,3,4-tris(phenylmethoxy)heptadecan-2-amine Traditional Name: [(1S,2S,3R)-2,3-dibenzoxy-1-(benzoxymethyl)hexadecyl]amine Formula: C38H55NO3 MolecularWeight: 573.8482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H55NO3/c1-2-3-4-5-6-7-8-9-10-11-21-28-37(41-30-34-24-17-13-18-25-34)38(42-31-35-26-19-14-20-27-35)36(39)32-40-29-33-22-15-12-16-23-33/h12-20,22-27,36-38H,2-11,21,28-32,39H2,1H3/t36-,37+,38-/m0/s1