1-[(E)-2-[4-[6-(2-methylprop-2-enoxy)hexoxy]phenyl]ethenyl]-4-nitro-benzene

Systemtic Name: 1-[(E)-2-[4-[6-(2-methylprop-2-enoxy)hexoxy]phenyl]ethenyl]-4-nitro-benzene Openeye Name: 1-[(E)-2-[4-[6-(2-methylallyloxy)hexoxy]phenyl]vinyl]-4-nitro-benzene CAS Name: 1-[(E)-2-[4-[6-(2-methylprop-2-enoxy)hexoxy]phenyl]ethenyl]-4-nitrobenzene IUPAC Name: 1-[(E)-2-[4-[6-(2-methylprop-2-enoxy)hexoxy]phenyl]ethenyl]-4-nitrobenzene Traditional Name: 1-[(E)-2-[4-[6-(2-methylallyloxy)hexoxy]phenyl]vinyl]-4-nitro-benzene Formula: C24H29NO4 MolecularWeight: 395.49136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCCCCCCOC1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=C)COCCCCCCOC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C24H29NO4/c1-20(2)19-28-17-5-3-4-6-18-29-24-15-11-22(12-16-24)8-7-21-9-13-23(14-10-21)25(26)27/h7-16H,1,3-6,17-19H2,2H3/b8-7+