1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-4,5-dimethoxy-2-nitro-benzene

Systemtic Name: 1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-4,5-dimethoxy-2-nitro-benzene Openeye Name: 1-[2,4-bis(1,1-dimethylpropyl)phenoxy]-4,5-dimethoxy-2-nitro-benzene CAS Name: 1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-4,5-dimethoxy-2-nitrobenzene IUPAC Name: 1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-4,5-dimethoxy-2-nitrobenzene Traditional Name: 1-(2,4-ditert-amylphenoxy)-4,5-dimethoxy-2-nitro-benzene Formula: C24H33NO5 MolecularWeight: 415.52252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C(C)(C)CC

InChI

InChI=1S/C24H33NO5/c1-9-23(3,4)16-11-12-19(17(13-16)24(5,6)10-2)30-20-15-22(29-8)21(28-7)14-18(20)25(26)27/h11-15H,9-10H2,1-8H3