5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)-2-(2-methylpropanoyl)-4-oxidanyl-cyclopentane-1,3-dione

Systemtic Name: 5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)-2-(2-methylpropanoyl)-4-oxidanyl-cyclopentane-1,3-dione Openeye Name: 4-hydroxy-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)-2-(2-methylpropanoyl)cyclopentane-1,3-dione CAS Name: 4-hydroxy-5-(3-methylbut-2-enyl)-4-(4-methyl-1-oxopent-3-enyl)-2-(2-methyl-1-oxopropyl)cyclopentane-1,3-dione IUPAC Name: 4-hydroxy-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)-2-(2-methylpropanoyl)cyclopentane-1,3-dione Traditional Name: 4-hydroxy-2-isobutyryl-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)cyclopentane-1,3-quinone Formula: C20H28O5 MolecularWeight: 348.43332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1C(=O)C(C(C1=O)(C(=O)CC=C(C)C)O)CC=C(C)C

Isomeric SMILES

CC(C)C(=O)C1C(=O)C(C(C1=O)(C(=O)CC=C(C)C)O)CC=C(C)C

InChI

InChI=1S/C20H28O5/c1-11(2)7-9-14-18(23)16(17(22)13(5)6)19(24)20(14,25)15(21)10-8-12(3)4/h7-8,13-14,16,25H,9-10H2,1-6H3