2-[(E)-2-(2,6,6-trimethyl-1-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl)ethenyl]cyclopentene-1-carboxylic acid

Systemtic Name: 2-[(E)-2-(2,6,6-trimethyl-1-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl)ethenyl]cyclopentene-1-carboxylic acid Openeye Name: 2-[(E)-2-(1-hydroxy-2,6,6-trimethyl-4-oxo-cyclohex-2-en-1-yl)vinyl]cyclopentene-1-carboxylic acid CAS Name: 2-[(E)-2-(1-hydroxy-2,6,6-trimethyl-4-oxo-1-cyclohex-2-enyl)ethenyl]-1-cyclopentenecarboxylic acid IUPAC Name: 2-[(E)-2-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)ethenyl]cyclopentene-1-carboxylic acid Traditional Name: 2-[(E)-2-(1-hydroxy-4-keto-2,6,6-trimethyl-cyclohex-2-en-1-yl)vinyl]cyclopentene-1-carboxylic acid Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC(C1(C=CC2=C(CCC2)C(=O)O)O)(C)C

Isomeric SMILES

CC1=CC(=O)CC(C1(/C=C/C2=C(CCC2)C(=O)O)O)(C)C

InChI

InChI=1S/C17H22O4/c1-11-9-13(18)10-16(2,3)17(11,21)8-7-12-5-4-6-14(12)15(19)20/h7-9,21H,4-6,10H2,1-3H3,(H,19,20)/b8-7+