1-ethanoyl-3,4-bis(oxidanyl)-2-(2,4,6-trimethylphenyl)cyclopentane-1-carboxylic acid

Systemtic Name: 1-ethanoyl-3,4-bis(oxidanyl)-2-(2,4,6-trimethylphenyl)cyclopentane-1-carboxylic acid Openeye Name: 1-acetyl-3,4-dihydroxy-2-(2,4,6-trimethylphenyl)cyclopentanecarboxylic acid CAS Name: 1-acetyl-3,4-dihydroxy-2-(2,4,6-trimethylphenyl)-1-cyclopentanecarboxylic acid IUPAC Name: 1-acetyl-3,4-dihydroxy-2-(2,4,6-trimethylphenyl)cyclopentane-1-carboxylic acid Traditional Name: 1-acetyl-3,4-dihydroxy-2-mesityl-cyclopentanecarboxylic acid Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2C(C(CC2(C(=O)C)C(=O)O)O)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2C(C(CC2(C(=O)C)C(=O)O)O)O)C

InChI

InChI=1S/C17H22O5/c1-8-5-9(2)13(10(3)6-8)14-15(20)12(19)7-17(14,11(4)18)16(21)22/h5-6,12,14-15,19-20H,7H2,1-4H3,(H,21,22)