(2R,3R,4R,5R)-5-azido-1,3,4-tris(phenylmethoxy)hexadec-15-en-2-ol

Systemtic Name: (2R,3R,4R,5R)-5-azido-1,3,4-tris(phenylmethoxy)hexadec-15-en-2-ol Openeye Name: (2R,3R,4R,5R)-5-azido-1,3,4-tribenzyloxy-hexadec-15-en-2-ol CAS Name: (2R,3R,4R,5R)-5-azido-1,3,4-tris(phenylmethoxy)-15-hexadecen-2-ol IUPAC Name: (2R,3R,4R,5R)-5-azido-1,3,4-tris(phenylmethoxy)hexadec-15-en-2-ol Traditional Name: (2R,3R,4R,5R)-5-azido-1,3,4-tribenzoxy-hexadec-15-en-2-ol Formula: C37H49N3O4 MolecularWeight: 599.80266

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCCC(C(C(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C=CCCCCCCCCC[C@H]([C@H]([C@@H]([C@@H](COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C37H49N3O4/c1-2-3-4-5-6-7-8-9-19-26-34(39-40-38)36(43-28-32-22-15-11-16-23-32)37(44-29-33-24-17-12-18-25-33)35(41)30-42-27-31-20-13-10-14-21-31/h2,10-18,20-25,34-37,41H,1,3-9,19,26-30H2/t34-,35-,36-,37-/m1/s1