1-[(E)-2-[4-[11-(2-methylprop-2-enoxy)undecoxy]phenyl]ethenyl]-4-nitro-benzene

Systemtic Name: 1-[(E)-2-[4-[11-(2-methylprop-2-enoxy)undecoxy]phenyl]ethenyl]-4-nitro-benzene Openeye Name: 1-[(E)-2-[4-[11-(2-methylallyloxy)undecoxy]phenyl]vinyl]-4-nitro-benzene CAS Name: 1-[(E)-2-[4-[11-(2-methylprop-2-enoxy)undecoxy]phenyl]ethenyl]-4-nitrobenzene IUPAC Name: 1-[(E)-2-[4-[11-(2-methylprop-2-enoxy)undecoxy]phenyl]ethenyl]-4-nitrobenzene Traditional Name: 1-[(E)-2-[4-[11-(2-methylallyloxy)undecoxy]phenyl]vinyl]-4-nitro-benzene Formula: C29H39NO4 MolecularWeight: 465.62426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCCCCCCCCCCCOC1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=C)COCCCCCCCCCCCOC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C29H39NO4/c1-25(2)24-33-22-10-8-6-4-3-5-7-9-11-23-34-29-20-16-27(17-21-29)13-12-26-14-18-28(19-15-26)30(31)32/h12-21H,1,3-11,22-24H2,2H3/b13-12+