3-methyl-1-[4-(3-methylbut-2-enyl)-2,3,5-tris(oxidanyl)cyclopenta-1,4-dien-1-yl]butan-1-one

Systemtic Name: 3-methyl-1-[4-(3-methylbut-2-enyl)-2,3,5-tris(oxidanyl)cyclopenta-1,4-dien-1-yl]butan-1-one Openeye Name: 3-methyl-1-[2,3,5-trihydroxy-4-(3-methylbut-2-enyl)cyclopenta-1,4-dien-1-yl]butan-1-one CAS Name: 3-methyl-1-[2,3,5-trihydroxy-4-(3-methylbut-2-enyl)-1-cyclopenta-1,4-dienyl]-1-butanone IUPAC Name: 3-methyl-1-[2,3,5-trihydroxy-4-(3-methylbut-2-enyl)cyclopenta-1,4-dien-1-yl]butan-1-one Traditional Name: 3-methyl-1-[2,3,5-trihydroxy-4-(3-methylbut-2-enyl)cyclopenta-1,4-dien-1-yl]butan-1-one Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O4/c1-8(2)5-6-10-13(17)12(15(19)14(10)18)11(16)7-9(3)4/h5,9,14,17-19H,6-7H2,1-4H3