2,2-dimethyl-5-(3-methylbut-2-enoyl)-5-[1-(4-methylphenyl)ethyl]-1,3-dioxane-4,6-dione

Systemtic Name: 2,2-dimethyl-5-(3-methylbut-2-enoyl)-5-[1-(4-methylphenyl)ethyl]-1,3-dioxane-4,6-dione Openeye Name: 2,2-dimethyl-5-(3-methylbut-2-enoyl)-5-[1-(p-tolyl)ethyl]-1,3-dioxane-4,6-dione CAS Name: 2,2-dimethyl-5-(3-methyl-1-oxobut-2-enyl)-5-[1-(4-methylphenyl)ethyl]-1,3-dioxane-4,6-dione IUPAC Name: 2,2-dimethyl-5-(3-methylbut-2-enoyl)-5-[1-(4-methylphenyl)ethyl]-1,3-dioxane-4,6-dione Traditional Name: 2,2-dimethyl-5-(3-methylbut-2-enoyl)-5-[1-(p-tolyl)ethyl]-1,3-dioxane-4,6-quinone Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C2(C(=O)OC(OC2=O)(C)C)C(=O)C=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C2(C(=O)OC(OC2=O)(C)C)C(=O)C=C(C)C

InChI

InChI=1S/C20H24O5/c1-12(2)11-16(21)20(14(4)15-9-7-13(3)8-10-15)17(22)24-19(5,6)25-18(20)23/h7-11,14H,1-6H3