[1,9-dimethyl-7,8-bis(oxidanylidene)-4,6-di(propan-2-yl)dibenzo-p-dioxin-2-yl] 3-methylbutanoate

Systemtic Name: [1,9-dimethyl-7,8-bis(oxidanylidene)-4,6-di(propan-2-yl)dibenzo-p-dioxin-2-yl] 3-methylbutanoate Openeye Name: (4,6-diisopropyl-1,9-dimethyl-7,8-dioxo-dibenzo-p-dioxin-2-yl) 3-methylbutanoate CAS Name: 3-methylbutanoic acid [1,9-dimethyl-7,8-dioxo-4,6-di(propan-2-yl)-2-dibenzo-p-dioxinyl] ester IUPAC Name: [1,9-dimethyl-7,8-dioxo-4,6-di(propan-2-yl)dibenzo-p-dioxin-2-yl] 3-methylbutanoate Traditional Name: 3-methylbutyric acid (4,6-diisopropyl-7,8-diketo-1,9-dimethyl-dibenzo-p-dioxin-2-yl) ester Formula: C25H30O6 MolecularWeight: 426.5021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1OC3=C(C(=O)C(=O)C(=C3O2)C(C)C)C)C(C)C)OC(=O)CC(C)C

Isomeric SMILES

CC1=C(C=C(C2=C1OC3=C(C(=O)C(=O)C(=C3O2)C(C)C)C)C(C)C)OC(=O)CC(C)C

InChI

InChI=1S/C25H30O6/c1-11(2)9-18(26)29-17-10-16(12(3)4)24-22(14(17)7)30-23-15(8)20(27)21(28)19(13(5)6)25(23)31-24/h10-13H,9H2,1-8H3