2-[(Z)-7-ethoxy-3,7-dimethyl-oct-2-enoxy]-1,3-bis(iodanyl)-5-nitro-benzene

Systemtic Name: 2-[(Z)-7-ethoxy-3,7-dimethyl-oct-2-enoxy]-1,3-bis(iodanyl)-5-nitro-benzene Openeye Name: 2-[(Z)-7-ethoxy-3,7-dimethyl-oct-2-enoxy]-1,3-diiodo-5-nitro-benzene CAS Name: 2-[(Z)-7-ethoxy-3,7-dimethyloct-2-enoxy]-1,3-diiodo-5-nitrobenzene IUPAC Name: 2-[(Z)-7-ethoxy-3,7-dimethyloct-2-enoxy]-1,3-diiodo-5-nitrobenzene Traditional Name: 2-[(Z)-7-ethoxy-3,7-dimethyl-oct-2-enoxy]-1,3-diiodo-5-nitro-benzene Formula: C18H25I2NO4 MolecularWeight: 573.20434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C)CCCC(=CCOC1=C(C=C(C=C1I)[N+](=O)[O-])I)C

Isomeric SMILES

CCOC(C)(C)CCC/C(=C\COC1=C(C=C(C=C1I)[N+](=O)[O-])I)/C

InChI

InChI=1S/C18H25I2NO4/c1-5-25-18(3,4)9-6-7-13(2)8-10-24-17-15(19)11-14(21(22)23)12-16(17)20/h8,11-12H,5-7,9-10H2,1-4H3/b13-8-