4-methyl-1-[3-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)-1,2,4-tris(oxidanyl)cyclopent-2-en-1-yl]pent-3-en-1-one

Systemtic Name: 4-methyl-1-[3-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)-1,2,4-tris(oxidanyl)cyclopent-2-en-1-yl]pent-3-en-1-one Openeye Name: 4-methyl-1-[1,2,4-trihydroxy-3-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)cyclopent-2-en-1-yl]pent-3-en-1-one CAS Name: 4-methyl-1-[1,2,4-trihydroxy-5-(3-methylbut-2-enyl)-3-(3-methyl-1-oxobutyl)-1-cyclopent-2-enyl]-3-penten-1-one IUPAC Name: 4-methyl-1-[1,2,4-trihydroxy-3-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)cyclopent-2-en-1-yl]pent-3-en-1-one Traditional Name: 4-methyl-1-[1,2,4-trihydroxy-3-isovaleryl-5-(3-methylbut-2-enyl)cyclopent-2-en-1-yl]pent-3-en-1-one Formula: C21H32O5 MolecularWeight: 364.47578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32O5/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/h7-8,14-15,19,24-26H,9-11H2,1-6H3