2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-nitro-benzoyl chloride

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-nitro-benzoyl chloride Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-5-nitro-benzoyl chloride CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-nitrobenzoyl chloride IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-nitrobenzoyl chloride Traditional Name: 2-(2,4-ditert-amylphenoxy)-5-nitro-benzoyl chloride Formula: C23H28ClNO4 MolecularWeight: 417.92572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClNO4/c1-7-22(3,4)15-9-11-20(18(13-15)23(5,6)8-2)29-19-12-10-16(25(27)28)14-17(19)21(24)26/h9-14H,7-8H2,1-6H3