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

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

Click to see the large picture

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)31-25-19(13(5)6)21(28)20(27)15(8)23(25)30-24/h10-13H,9H2,1-8H3