1-[1-(4-ethoxyphenyl)-2-nitro-hexyl]-4-ethyl-benzene

Systemtic Name: 1-[1-(4-ethoxyphenyl)-2-nitro-hexyl]-4-ethyl-benzene Openeye Name: 1-[1-(4-ethoxyphenyl)-2-nitro-hexyl]-4-ethyl-benzene CAS Name: 1-[1-(4-ethoxyphenyl)-2-nitrohexyl]-4-ethylbenzene IUPAC Name: 1-[1-(4-ethoxyphenyl)-2-nitrohexyl]-4-ethylbenzene Traditional Name: 1-ethyl-4-(2-nitro-1-p-phenetyl-hexyl)benzene Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C1=CC=C(C=C1)CC)C2=CC=C(C=C2)OCC)[N+](=O)[O-]

Isomeric SMILES

CCCCC(C(C1=CC=C(C=C1)CC)C2=CC=C(C=C2)OCC)[N+](=O)[O-]

InChI

InChI=1S/C22H29NO3/c1-4-7-8-21(23(24)25)22(18-11-9-17(5-2)10-12-18)19-13-15-20(16-14-19)26-6-3/h9-16,21-22H,4-8H2,1-3H3