2-[3,5-dimethoxy-2-(3-methylbutyl)-4-oxidanyl-phenyl]-2-(3-methylbutyl)-1,3-dioxane-4,6-dione

Systemtic Name: 2-[3,5-dimethoxy-2-(3-methylbutyl)-4-oxidanyl-phenyl]-2-(3-methylbutyl)-1,3-dioxane-4,6-dione Openeye Name: 2-(4-hydroxy-2-isopentyl-3,5-dimethoxy-phenyl)-2-isopentyl-1,3-dioxane-4,6-dione CAS Name: 2-[4-hydroxy-3,5-dimethoxy-2-(3-methylbutyl)phenyl]-2-(3-methylbutyl)-1,3-dioxane-4,6-dione IUPAC Name: 2-[4-hydroxy-3,5-dimethoxy-2-(3-methylbutyl)phenyl]-2-(3-methylbutyl)-1,3-dioxane-4,6-dione Traditional Name: 2-(4-hydroxy-2-isoamyl-3,5-dimethoxy-phenyl)-2-isoamyl-1,3-dioxane-4,6-quinone Formula: C22H32O7 MolecularWeight: 408.48528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=C(C(=C(C=C1C2(OC(=O)CC(=O)O2)CCC(C)C)OC)O)OC

Isomeric SMILES

CC(C)CCC1=C(C(=C(C=C1C2(OC(=O)CC(=O)O2)CCC(C)C)OC)O)OC

InChI

InChI=1S/C22H32O7/c1-13(2)7-8-15-16(11-17(26-5)20(25)21(15)27-6)22(10-9-14(3)4)28-18(23)12-19(24)29-22/h11,13-14,25H,7-10,12H2,1-6H3