1-[(E)-8-ethoxy-4,8-dimethyl-non-3-enoxy]-4-nitro-benzene

Systemtic Name: 1-[(E)-8-ethoxy-4,8-dimethyl-non-3-enoxy]-4-nitro-benzene Openeye Name: 1-[(E)-8-ethoxy-4,8-dimethyl-non-3-enoxy]-4-nitro-benzene CAS Name: 1-[(E)-8-ethoxy-4,8-dimethylnon-3-enoxy]-4-nitrobenzene IUPAC Name: 1-[(E)-8-ethoxy-4,8-dimethylnon-3-enoxy]-4-nitrobenzene Traditional Name: 1-[(E)-8-ethoxy-4,8-dimethyl-non-3-enoxy]-4-nitro-benzene Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C)CCCC(=CCCOC1=CC=C(C=C1)[N+](=O)[O-])C

Isomeric SMILES

CCOC(C)(C)CCC/C(=C/CCOC1=CC=C(C=C1)[N+](=O)[O-])/C

InChI

InChI=1S/C19H29NO4/c1-5-24-19(3,4)14-6-8-16(2)9-7-15-23-18-12-10-17(11-13-18)20(21)22/h9-13H,5-8,14-15H2,1-4H3/b16-9+