(1R)-1-[(2S,4S,5S)-5-azido-2-phenyl-1,3-dioxan-4-yl]pentadecan-1-ol

Systemtic Name: (1R)-1-[(2S,4S,5S)-5-azido-2-phenyl-1,3-dioxan-4-yl]pentadecan-1-ol Openeye Name: (1R)-1-[(2S,4S,5S)-5-azido-2-phenyl-1,3-dioxan-4-yl]pentadecan-1-ol CAS Name: (1R)-1-[(2S,4S,5S)-5-azido-2-phenyl-1,3-dioxan-4-yl]-1-pentadecanol IUPAC Name: (1R)-1-[(2S,4S,5S)-5-azido-2-phenyl-1,3-dioxan-4-yl]pentadecan-1-ol Traditional Name: (1R)-1-[(2S,4S,5S)-5-azido-2-phenyl-1,3-dioxan-4-yl]pentadecan-1-ol Formula: C25H41N3O3 MolecularWeight: 431.61134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C1C(COC(O1)C2=CC=CC=C2)N=[N+]=[N-])O

Isomeric SMILES

CCCCCCCCCCCCCC[C@H]([C@@H]1[C@H](CO[C@@H](O1)C2=CC=CC=C2)N=[N+]=[N-])O

InChI

InChI=1S/C25H41N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-23(29)24-22(27-28-26)20-30-25(31-24)21-17-14-13-15-18-21/h13-15,17-18,22-25,29H,2-12,16,19-20H2,1H3/t22-,23+,24-,25-/m0/s1