(2S,3S,4S)-2-azanyl-3,4-bis(phenylmethoxy)octadec-5-yn-1-ol

Systemtic Name: (2S,3S,4S)-2-azanyl-3,4-bis(phenylmethoxy)octadec-5-yn-1-ol Openeye Name: (2S,3S,4S)-2-amino-3,4-dibenzyloxy-octadec-5-yn-1-ol CAS Name: (2S,3S,4S)-2-amino-3,4-bis(phenylmethoxy)-5-octadecyn-1-ol IUPAC Name: (2S,3S,4S)-2-amino-3,4-bis(phenylmethoxy)octadec-5-yn-1-ol Traditional Name: (2S,3S,4S)-2-amino-3,4-dibenzoxy-octadec-5-yn-1-ol Formula: C32H47NO3 MolecularWeight: 493.72048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC#CC(C(C(CO)N)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C32H47NO3/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,2-12,25-27,33H2,1H3/t30-,31-,32-/m0/s1