(2S,3S,4R)-16-methyl-1,3,4-tris(phenylmethoxy)heptadecan-2-amine

Systemtic Name: (2S,3S,4R)-16-methyl-1,3,4-tris(phenylmethoxy)heptadecan-2-amine Openeye Name: (2S,3S,4R)-1,3,4-tribenzyloxy-16-methyl-heptadecan-2-amine CAS Name: (2S,3S,4R)-16-methyl-1,3,4-tris(phenylmethoxy)-2-heptadecanamine IUPAC Name: (2S,3S,4R)-16-methyl-1,3,4-tris(phenylmethoxy)heptadecan-2-amine Traditional Name: [(1S,2S,3R)-2,3-dibenzoxy-1-(benzoxymethyl)-15-methyl-hexadecyl]amine Formula: C39H57NO3 MolecularWeight: 587.87478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H57NO3/c1-33(2)21-13-8-6-4-3-5-7-9-20-28-38(42-30-35-24-16-11-17-25-35)39(43-31-36-26-18-12-19-27-36)37(40)32-41-29-34-22-14-10-15-23-34/h10-12,14-19,22-27,33,37-39H,3-9,13,20-21,28-32,40H2,1-2H3/t37-,38+,39-/m0/s1