(Z,2S,3S,4R)-2-azido-3,4-bis(phenylmethoxy)octadec-5-en-1-ol

Systemtic Name: (Z,2S,3S,4R)-2-azido-3,4-bis(phenylmethoxy)octadec-5-en-1-ol Openeye Name: (Z,2S,3S,4R)-2-azido-3,4-dibenzyloxy-octadec-5-en-1-ol CAS Name: (Z,2S,3S,4R)-2-azido-3,4-bis(phenylmethoxy)-5-octadecen-1-ol IUPAC Name: (Z,2S,3S,4R)-2-azido-3,4-bis(phenylmethoxy)octadec-5-en-1-ol Traditional Name: (Z,2S,3S,4R)-2-azido-3,4-dibenzoxy-octadec-5-en-1-ol Formula: C32H47N3O3 MolecularWeight: 521.73388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC=CC(C(C(CO)N=[N+]=[N-])OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCC/C=C\[C@H]([C@H]([C@H](CO)N=[N+]=[N-])OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C32H47N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-19-24-31(37-26-28-20-15-13-16-21-28)32(30(25-36)34-35-33)38-27-29-22-17-14-18-23-29/h13-24,30-32,36H,2-12,25-27H2,1H3/b24-19-/t30-,31+,32-/m0/s1