8-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]octan-1-ol

Systemtic Name: 8-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]octan-1-ol Openeye Name: 8-[4-[(E)-2-(4-nitrophenyl)vinyl]phenoxy]octan-1-ol CAS Name: 8-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]-1-octanol IUPAC Name: 8-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]octan-1-ol Traditional Name: 8-[4-[(E)-2-(4-nitrophenyl)vinyl]phenoxy]octan-1-ol Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC=C(C=C2)OCCCCCCCCO)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c24-17-5-3-1-2-4-6-18-27-22-15-11-20(12-16-22)8-7-19-9-13-21(14-10-19)23(25)26/h7-16,24H,1-6,17-18H2/b8-7+