1-[[(2Z)-3,7-dimethyl-1-[(2-nitrophenyl)methoxy]octa-2,6-dienoxy]methyl]-2-nitro-benzene

Systemtic Name: 1-[[(2Z)-3,7-dimethyl-1-[(2-nitrophenyl)methoxy]octa-2,6-dienoxy]methyl]-2-nitro-benzene Openeye Name: 1-[[(2Z)-3,7-dimethyl-1-[(2-nitrophenyl)methoxy]octa-2,6-dienoxy]methyl]-2-nitro-benzene CAS Name: 1-[[(2Z)-3,7-dimethyl-1-[(2-nitrophenyl)methoxy]octa-2,6-dienoxy]methyl]-2-nitrobenzene IUPAC Name: 1-[[(2Z)-3,7-dimethyl-1-[(2-nitrophenyl)methoxy]octa-2,6-dienoxy]methyl]-2-nitrobenzene Traditional Name: 1-[[(2Z)-3,7-dimethyl-1-(2-nitrobenzyl)oxy-octa-2,6-dienoxy]methyl]-2-nitro-benzene Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC(OCC1=CC=CC=C1[N+](=O)[O-])OCC2=CC=CC=C2[N+](=O)[O-])C)C

Isomeric SMILES

CC(=CCC/C(=C\C(OCC1=CC=CC=C1[N+](=O)[O-])OCC2=CC=CC=C2[N+](=O)[O-])/C)C

InChI

InChI=1S/C24H28N2O6/c1-18(2)9-8-10-19(3)15-24(31-16-20-11-4-6-13-22(20)25(27)28)32-17-21-12-5-7-14-23(21)26(29)30/h4-7,9,11-15,24H,8,10,16-17H2,1-3H3/b19-15-