(2S,3S,4R)-2-azanyl-3,4-bis(phenylmethoxy)octadecan-1-ol

Systemtic Name: (2S,3S,4R)-2-azanyl-3,4-bis(phenylmethoxy)octadecan-1-ol Openeye Name: (2S,3S,4R)-2-amino-3,4-dibenzyloxy-octadecan-1-ol CAS Name: (2S,3S,4R)-2-amino-3,4-bis(phenylmethoxy)-1-octadecanol IUPAC Name: (2S,3S,4R)-2-amino-3,4-bis(phenylmethoxy)octadecan-1-ol Traditional Name: (2S,3S,4R)-2-amino-3,4-dibenzoxy-octadecan-1-ol Formula: C32H51NO3 MolecularWeight: 497.75224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C(C(CO)N)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCC[C@H]([C@H]([C@H](CO)N)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C32H51NO3/c1-2-3-4-5-6-7-8-9-10-11-12-19-24-31(35-26-28-20-15-13-16-21-28)32(30(33)25-34)36-27-29-22-17-14-18-23-29/h13-18,20-23,30-32,34H,2-12,19,24-27,33H2,1H3/t30-,31+,32-/m0/s1