(4R,5S,6S,7R)-4,7-diazido-1,10-diphenyl-decane-5,6-diol

Systemtic Name: (4R,5S,6S,7R)-4,7-diazido-1,10-diphenyl-decane-5,6-diol Openeye Name: (4R,5S,6S,7R)-4,7-diazido-1,10-diphenyl-decane-5,6-diol CAS Name: (4R,5S,6S,7R)-4,7-diazido-1,10-diphenyldecane-5,6-diol IUPAC Name: (4R,5S,6S,7R)-4,7-diazido-1,10-diphenyldecane-5,6-diol Traditional Name: (4R,5S,6S,7R)-4,7-diazido-1,10-diphenyl-decane-5,6-diol Formula: C22H28N6O2 MolecularWeight: 408.49672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(C(C(C(CCCC2=CC=CC=C2)N=[N+]=[N-])O)O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CCC[C@H]([C@@H]([C@H]([C@@H](CCCC2=CC=CC=C2)N=[N+]=[N-])O)O)N=[N+]=[N-]

InChI

InChI=1S/C22H28N6O2/c23-27-25-19(15-7-13-17-9-3-1-4-10-17)21(29)22(30)20(26-28-24)16-8-14-18-11-5-2-6-12-18/h1-6,9-12,19-22,29-30H,7-8,13-16H2/t19-,20-,21+,22+/m1/s1