1-[(Z)-7-ethoxy-3,7-dimethyl-oct-2-enoxy]-4-nitro-benzene

Systemtic Name: 1-[(Z)-7-ethoxy-3,7-dimethyl-oct-2-enoxy]-4-nitro-benzene Openeye Name: 1-[(Z)-7-ethoxy-3,7-dimethyl-oct-2-enoxy]-4-nitro-benzene CAS Name: 1-[(Z)-7-ethoxy-3,7-dimethyloct-2-enoxy]-4-nitrobenzene IUPAC Name: 1-[(Z)-7-ethoxy-3,7-dimethyloct-2-enoxy]-4-nitrobenzene Traditional Name: 1-[(Z)-7-ethoxy-3,7-dimethyl-oct-2-enoxy]-4-nitro-benzene Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(C)(C)CCC/C(=C\COC1=CC=C(C=C1)[N+](=O)[O-])/C

InChI

InChI=1S/C18H27NO4/c1-5-23-18(3,4)13-6-7-15(2)12-14-22-17-10-8-16(9-11-17)19(20)21/h8-12H,5-7,13-14H2,1-4H3/b15-12-