5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)-3,4-bis(oxidanyl)-2-propan-2-yl-cyclopent-2-en-1-one

Systemtic Name: 5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)-3,4-bis(oxidanyl)-2-propan-2-yl-cyclopent-2-en-1-one Openeye Name: 3,4-dihydroxy-2-isopropyl-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)cyclopent-2-en-1-one CAS Name: 3,4-dihydroxy-5-(3-methylbut-2-enyl)-4-(4-methyl-1-oxopent-3-enyl)-2-propan-2-yl-1-cyclopent-2-enone IUPAC Name: 3,4-dihydroxy-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)-2-propan-2-ylcyclopent-2-en-1-one Traditional Name: 3,4-dihydroxy-2-isopropyl-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)cyclopent-2-en-1-one Formula: C19H28O4 MolecularWeight: 320.42322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O4/c1-11(2)7-9-14-17(21)16(13(5)6)18(22)19(14,23)15(20)10-8-12(3)4/h7-8,13-14,22-23H,9-10H2,1-6H3