6,6-bis(3-methylbut-2-enyl)-4-(2-methylpropanoyl)-3,5-bis(oxidanyl)cyclohexa-2,4-dien-1-one

Systemtic Name: 6,6-bis(3-methylbut-2-enyl)-4-(2-methylpropanoyl)-3,5-bis(oxidanyl)cyclohexa-2,4-dien-1-one Openeye Name: 3,5-dihydroxy-6,6-bis(3-methylbut-2-enyl)-4-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one CAS Name: 3,5-dihydroxy-6,6-bis(3-methylbut-2-enyl)-4-(2-methyl-1-oxopropyl)-1-cyclohexa-2,4-dienone IUPAC Name: 3,5-dihydroxy-6,6-bis(3-methylbut-2-enyl)-4-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one Traditional Name: 3,5-dihydroxy-4-isobutyryl-6,6-bis(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one Formula: C20H28O4 MolecularWeight: 332.43392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=C(C(C(=O)C=C1O)(CC=C(C)C)CC=C(C)C)O

Isomeric SMILES

CC(C)C(=O)C1=C(C(C(=O)C=C1O)(CC=C(C)C)CC=C(C)C)O

InChI

InChI=1S/C20H28O4/c1-12(2)7-9-20(10-8-13(3)4)16(22)11-15(21)17(19(20)24)18(23)14(5)6/h7-8,11,14,21,24H,9-10H2,1-6H3