1-[1-(4-tert-butylphenyl)-2-nitro-butyl]-2-ethoxy-benzene

Systemtic Name: 1-[1-(4-tert-butylphenyl)-2-nitro-butyl]-2-ethoxy-benzene Openeye Name: 1-[1-(4-tert-butylphenyl)-2-nitro-butyl]-2-ethoxy-benzene CAS Name: 1-[1-(4-tert-butylphenyl)-2-nitrobutyl]-2-ethoxybenzene IUPAC Name: 1-[1-(4-tert-butylphenyl)-2-nitrobutyl]-2-ethoxybenzene Traditional Name: 1-[1-(4-tert-butylphenyl)-2-nitro-butyl]-2-ethoxy-benzene Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=C(C=C1)C(C)(C)C)C2=CC=CC=C2OCC)[N+](=O)[O-]

Isomeric SMILES

CCC(C(C1=CC=C(C=C1)C(C)(C)C)C2=CC=CC=C2OCC)[N+](=O)[O-]

InChI

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