5-[1-(4-methoxyphenyl)but-3-ynyl]-2,2-dimethyl-5-(2-methylprop-2-enyl)-1,3-dioxane-4,6-dione

Systemtic Name: 5-[1-(4-methoxyphenyl)but-3-ynyl]-2,2-dimethyl-5-(2-methylprop-2-enyl)-1,3-dioxane-4,6-dione Openeye Name: 5-[1-(4-methoxyphenyl)but-3-ynyl]-2,2-dimethyl-5-(2-methylallyl)-1,3-dioxane-4,6-dione CAS Name: 5-[1-(4-methoxyphenyl)but-3-ynyl]-2,2-dimethyl-5-(2-methylprop-2-enyl)-1,3-dioxane-4,6-dione IUPAC Name: 5-[1-(4-methoxyphenyl)but-3-ynyl]-2,2-dimethyl-5-(2-methylprop-2-enyl)-1,3-dioxane-4,6-dione Traditional Name: 5-[1-(4-methoxyphenyl)but-3-ynyl]-2,2-dimethyl-5-(2-methylallyl)-1,3-dioxane-4,6-quinone Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(C(=O)OC(OC1=O)(C)C)C(CC#C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=C)CC1(C(=O)OC(OC1=O)(C)C)C(CC#C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24O5/c1-7-8-17(15-9-11-16(24-6)12-10-15)21(13-14(2)3)18(22)25-20(4,5)26-19(21)23/h1,9-12,17H,2,8,13H2,3-6H3