(2S,3S,4R)-2-azido-3,4-bis[(4-methoxyphenyl)methoxy]octadecan-1-ol

Systemtic Name: (2S,3S,4R)-2-azido-3,4-bis[(4-methoxyphenyl)methoxy]octadecan-1-ol Openeye Name: (2S,3S,4R)-2-azido-3,4-bis[(4-methoxyphenyl)methoxy]octadecan-1-ol CAS Name: (2S,3S,4R)-2-azido-3,4-bis[(4-methoxyphenyl)methoxy]-1-octadecanol IUPAC Name: (2S,3S,4R)-2-azido-3,4-bis[(4-methoxyphenyl)methoxy]octadecan-1-ol Traditional Name: (2S,3S,4R)-2-azido-3,4-bis(p-anisyloxy)octadecan-1-ol Formula: C34H53N3O5 MolecularWeight: 583.80172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H53N3O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-33(41-26-28-17-21-30(39-2)22-18-28)34(32(25-38)36-37-35)42-27-29-19-23-31(40-3)24-20-29/h17-24,32-34,38H,4-16,25-27H2,1-3H3/t32-,33+,34-/m0/s1