[(2S,3S,5R)-2-azido-5-phenylmethoxy-non-8-yn-3-yl]oxymethylbenzene

Systemtic Name: [(2S,3S,5R)-2-azido-5-phenylmethoxy-non-8-yn-3-yl]oxymethylbenzene Openeye Name: [(1R)-1-[(2S,3S)-3-azido-2-benzyloxy-butyl]pent-4-ynoxy]methylbenzene CAS Name: [(2S,3S,5R)-2-azido-5-phenylmethoxynon-8-yn-3-yl]oxymethylbenzene IUPAC Name: [(2S,3S,5R)-2-azido-5-phenylmethoxynon-8-yn-3-yl]oxymethylbenzene Traditional Name: [(1R)-1-[(2S,3S)-3-azido-2-benzoxy-butyl]pent-4-ynoxy]methylbenzene Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC(CCC#C)OCC1=CC=CC=C1)OCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

C[C@@H]([C@H](C[C@@H](CCC#C)OCC1=CC=CC=C1)OCC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C23H27N3O2/c1-3-4-15-22(27-17-20-11-7-5-8-12-20)16-23(19(2)25-26-24)28-18-21-13-9-6-10-14-21/h1,5-14,19,22-23H,4,15-18H2,2H3/t19-,22+,23-/m0/s1