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

Systemtic Name: 1-[(E)-2-[4-[4-(2-methylprop-2-enoxy)butoxy]phenyl]ethenyl]-4-nitro-benzene Openeye Name: 1-[(E)-2-[4-[4-(2-methylallyloxy)butoxy]phenyl]vinyl]-4-nitro-benzene CAS Name: 1-[(E)-2-[4-[4-(2-methylprop-2-enoxy)butoxy]phenyl]ethenyl]-4-nitrobenzene IUPAC Name: 1-[(E)-2-[4-[4-(2-methylprop-2-enoxy)butoxy]phenyl]ethenyl]-4-nitrobenzene Traditional Name: 1-[(E)-2-[4-[4-(2-methylallyloxy)butoxy]phenyl]vinyl]-4-nitro-benzene Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCCCCOC1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=C)COCCCCOC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H25NO4/c1-18(2)17-26-15-3-4-16-27-22-13-9-20(10-14-22)6-5-19-7-11-21(12-8-19)23(24)25/h5-14H,1,3-4,15-17H2,2H3/b6-5+