[(4S,5S)-4,5-diazido-8-phenylmethoxy-octoxy]methylbenzene

Systemtic Name: [(4S,5S)-4,5-diazido-8-phenylmethoxy-octoxy]methylbenzene Openeye Name: [(4S,5S)-4,5-diazido-8-benzyloxy-octoxy]methylbenzene CAS Name: [(4S,5S)-4,5-diazido-8-phenylmethoxyoctoxy]methylbenzene IUPAC Name: [(4S,5S)-4,5-diazido-8-phenylmethoxyoctoxy]methylbenzene Traditional Name: [(4S,5S)-4,5-diazido-8-benzoxy-octoxy]methylbenzene Formula: C22H28N6O2 MolecularWeight: 408.49672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCC(C(CCCOCC2=CC=CC=C2)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COCCC[C@@H]([C@H](CCCOCC2=CC=CC=C2)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C22H28N6O2/c23-27-25-21(13-7-15-29-17-19-9-3-1-4-10-19)22(26-28-24)14-8-16-30-18-20-11-5-2-6-12-20/h1-6,9-12,21-22H,7-8,13-18H2/t21-,22-/m0/s1