1-[1-(4-ethoxyphenyl)-2-nitro-propyl]-4-(2-methylbutan-2-yl)benzene

Systemtic Name: 1-[1-(4-ethoxyphenyl)-2-nitro-propyl]-4-(2-methylbutan-2-yl)benzene Openeye Name: 1-(1,1-dimethylpropyl)-4-[1-(4-ethoxyphenyl)-2-nitro-propyl]benzene CAS Name: 1-[1-(4-ethoxyphenyl)-2-nitropropyl]-4-(2-methylbutan-2-yl)benzene IUPAC Name: 1-[1-(4-ethoxyphenyl)-2-nitropropyl]-4-(2-methylbutan-2-yl)benzene Traditional Name: 1-tert-amyl-4-(2-nitro-1-p-phenetyl-propyl)benzene Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-6-22(4,5)19-12-8-17(9-13-19)21(16(3)23(24)25)18-10-14-20(15-11-18)26-7-2/h8-16,21H,6-7H2,1-5H3