2-[2-methyl-4-[2-[3-methyl-4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]propan-2-yl]phenoxy]ethanoate

Systemtic Name: 2-[2-methyl-4-[2-[3-methyl-4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]propan-2-yl]phenoxy]ethanoate Openeye Name: 2-[2-methyl-4-[1-methyl-1-[3-methyl-4-(2-oxido-2-oxo-ethoxy)phenyl]ethyl]phenoxy]acetate CAS Name: 2-[2-methyl-4-[2-[3-methyl-4-(2-oxido-2-oxoethoxy)phenyl]propan-2-yl]phenoxy]acetate IUPAC Name: 2-[2-methyl-4-[2-[3-methyl-4-(2-oxido-2-oxoethoxy)phenyl]propan-2-yl]phenoxy]acetate Traditional Name: 2-[4-[1-[4-(2-keto-2-oxido-ethoxy)-3-methyl-phenyl]-1-methyl-ethyl]-2-methyl-phenoxy]acetate Formula: C21H22O6-2 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)OCC(=O)[O-])C)OCC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)OCC(=O)[O-])C)OCC(=O)[O-]

InChI

InChI=1S/C21H24O6/c1-13-9-15(5-7-17(13)26-11-19(22)23)21(3,4)16-6-8-18(14(2)10-16)27-12-20(24)25/h5-10H,11-12H2,1-4H3,(H,22,23)(H,24,25)/p-2