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

Systemtic Name: 1-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxy]-4,5-dimethoxy-2-nitro-benzene Openeye Name: 1-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]ethoxy]-4,5-dimethoxy-2-nitro-benzene CAS Name: 1-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxy]-4,5-dimethoxy-2-nitrobenzene IUPAC Name: 1-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxy]-4,5-dimethoxy-2-nitrobenzene Traditional Name: 1-[2-(2,4-ditert-amylphenoxy)ethoxy]-4,5-dimethoxy-2-nitro-benzene Formula: C26H37NO6 MolecularWeight: 459.57508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCOC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCOC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C(C)(C)CC

InChI

InChI=1S/C26H37NO6/c1-9-25(3,4)18-11-12-21(19(15-18)26(5,6)10-2)32-13-14-33-22-17-24(31-8)23(30-7)16-20(22)27(28)29/h11-12,15-17H,9-10,13-14H2,1-8H3