1-(3,7-dimethyloct-6-enoxy)-4-nitro-benzene

Systemtic Name: 1-(3,7-dimethyloct-6-enoxy)-4-nitro-benzene Openeye Name: 1-(3,7-dimethyloct-6-enoxy)-4-nitro-benzene CAS Name: 1-(3,7-dimethyloct-6-enoxy)-4-nitrobenzene IUPAC Name: 1-(3,7-dimethyloct-6-enoxy)-4-nitrobenzene Traditional Name: 1-(3,7-dimethyloct-6-enoxy)-4-nitro-benzene Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-13(2)5-4-6-14(3)11-12-20-16-9-7-15(8-10-16)17(18)19/h5,7-10,14H,4,6,11-12H2,1-3H3