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(4E)-4-[4,4-dimethyl-2-(2-methyl-1-oxidanyl-propyl)cyclohex-2-en-1-ylidene]-2,2-dimethyl-butanoic acid

(4E)-4-[4,4-dimethyl-2-(2-methyl-1-oxidanyl-propyl)cyclohex-2-en-1-ylidene]-2,2-dimethyl-butanoic acid

Systemtic Name:(4E)-4-[4,4-dimethyl-2-(2-methyl-1-oxidanyl-propyl)cyclohex-2-en-1-ylidene]-2,2-dimethyl-butanoic acid
Openeye Name:(4E)-4-[2-(1-hydroxy-2-methyl-propyl)-4,4-dimethyl-cyclohex-2-en-1-ylidene]-2,2-dimethyl-butanoic acid
CAS Name:(4E)-4-[2-(1-hydroxy-2-methylpropyl)-4,4-dimethyl-1-cyclohex-2-enylidene]-2,2-dimethylbutanoic acid
IUPAC Name:(4E)-4-[2-(1-hydroxy-2-methylpropyl)-4,4-dimethylcyclohex-2-en-1-ylidene]-2,2-dimethylbutanoic acid
Traditional Name:(4E)-4-[2-(1-hydroxy-2-methyl-propyl)-4,4-dimethyl-cyclohex-2-en-1-ylidene]-2,2-dimethyl-butyric acid
Formula: C18H30O3
MolecularWeight: 294.429
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC(CCC1=CCC(C)(C)C(=O)O)(C)C)O


Isomeric SMILES

CC(C)C(C\1=CC(CC/C1=C\CC(C)(C)C(=O)O)(C)C)O


InChI

InChI=1S/C18H30O3/c1-12(2)15(19)14-11-17(3,4)9-7-13(14)8-10-18(5,6)16(20)21/h8,11-12,15,19H,7,9-10H2,1-6H3,(H,20,21)/b13-8+


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