(1S,7S)-4-nitro-1,7-diphenyl-heptane-1,7-diol

Systemtic Name: (1S,7S)-4-nitro-1,7-diphenyl-heptane-1,7-diol Openeye Name: (1S,7S)-4-nitro-1,7-diphenyl-heptane-1,7-diol CAS Name: (1S,7S)-4-nitro-1,7-diphenylheptane-1,7-diol IUPAC Name: (1S,7S)-4-nitro-1,7-diphenylheptane-1,7-diol Traditional Name: (1S,7S)-4-nitro-1,7-diphenyl-heptane-1,7-diol Formula: C19H23NO4 MolecularWeight: 329.39022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c21-18(15-7-3-1-4-8-15)13-11-17(20(23)24)12-14-19(22)16-9-5-2-6-10-16/h1-10,17-19,21-22H,11-14H2/t18-,19-/m0/s1