(5R)-2-(3-methylbutanoyl)-4-(3-methylbut-2-enyl)-5-(4-methylpent-3-enoyl)-5-oxidanyl-3-oxidanylidene-cyclopenten-1-olate

Systemtic Name: (5R)-2-(3-methylbutanoyl)-4-(3-methylbut-2-enyl)-5-(4-methylpent-3-enoyl)-5-oxidanyl-3-oxidanylidene-cyclopenten-1-olate Openeye Name: (5R)-5-hydroxy-2-(3-methylbutanoyl)-4-(3-methylbut-2-enyl)-5-(4-methylpent-3-enoyl)-3-oxo-cyclopenten-1-olate CAS Name: (5R)-5-hydroxy-4-(3-methylbut-2-enyl)-2-(3-methyl-1-oxobutyl)-5-(4-methyl-1-oxopent-3-enyl)-3-oxo-1-cyclopentenolate IUPAC Name: (5R)-5-hydroxy-2-(3-methylbutanoyl)-4-(3-methylbut-2-enyl)-5-(4-methylpent-3-enoyl)-3-oxocyclopenten-1-olate Traditional Name: (5R)-5-hydroxy-2-isovaleryl-3-keto-4-(3-methylbut-2-enyl)-5-(4-methylpent-3-enoyl)cyclopenten-1-olate Formula: C21H29O5- MolecularWeight: 361.45196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=C(C(C(C1=O)CC=C(C)C)(C(=O)CC=C(C)C)O)[O-]

Isomeric SMILES

CC(C)CC(=O)C1=C([C@](C(C1=O)CC=C(C)C)(C(=O)CC=C(C)C)O)[O-]

InChI

InChI=1S/C21H30O5/c1-12(2)7-9-15-19(24)18(16(22)11-14(5)6)20(25)21(15,26)17(23)10-8-13(3)4/h7-8,14-15,25-26H,9-11H2,1-6H3/p-1/t15?,21-/m0/s1