2,2-dimethyl-6-(3-methylbut-2-enyl)-8-(2-methylbut-3-en-2-yloxy)-7-oxidanyl-1,3-benzodioxin-4-one

Systemtic Name: 2,2-dimethyl-6-(3-methylbut-2-enyl)-8-(2-methylbut-3-en-2-yloxy)-7-oxidanyl-1,3-benzodioxin-4-one Openeye Name: 8-(1,1-dimethylallyloxy)-7-hydroxy-2,2-dimethyl-6-(3-methylbut-2-enyl)-1,3-benzodioxin-4-one CAS Name: 7-hydroxy-2,2-dimethyl-6-(3-methylbut-2-enyl)-8-(2-methylbut-3-en-2-yloxy)-1,3-benzodioxin-4-one IUPAC Name: 7-hydroxy-2,2-dimethyl-6-(3-methylbut-2-enyl)-8-(2-methylbut-3-en-2-yloxy)-1,3-benzodioxin-4-one Traditional Name: 8-(1,1-dimethylallyloxy)-7-hydroxy-2,2-dimethyl-6-(3-methylbut-2-enyl)-1,3-benzodioxin-4-one Formula: C20H26O5 MolecularWeight: 346.41744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=C2C(=C1)C(=O)OC(O2)(C)C)OC(C)(C)C=C)O)C

Isomeric SMILES

CC(=CCC1=C(C(=C2C(=C1)C(=O)OC(O2)(C)C)OC(C)(C)C=C)O)C

InChI

InChI=1S/C20H26O5/c1-8-19(4,5)23-17-15(21)13(10-9-12(2)3)11-14-16(17)24-20(6,7)25-18(14)22/h8-9,11,21H,1,10H2,2-7H3