8-[(E)-1-(4-nitrophenyl)-2-phenyl-ethenoxy]octan-1-ol

Systemtic Name: 8-[(E)-1-(4-nitrophenyl)-2-phenyl-ethenoxy]octan-1-ol Openeye Name: 8-[(E)-1-(4-nitrophenyl)-2-phenyl-vinyloxy]octan-1-ol CAS Name: 8-[(E)-1-(4-nitrophenyl)-2-phenylethenoxy]-1-octanol IUPAC Name: 8-[(E)-1-(4-nitrophenyl)-2-phenylethenoxy]octan-1-ol Traditional Name: 8-[(E)-1-(4-nitrophenyl)-2-phenyl-vinyloxy]octan-1-ol Formula: C22H27NO4 MolecularWeight: 369.45408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)[N+](=O)[O-])/OCCCCCCCCO

InChI

InChI=1S/C22H27NO4/c24-16-8-3-1-2-4-9-17-27-22(18-19-10-6-5-7-11-19)20-12-14-21(15-13-20)23(25)26/h5-7,10-15,18,24H,1-4,8-9,16-17H2/b22-18+