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(2S,4E)-2-methyl-4-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]butanoic acid

(2S,4E)-2-methyl-4-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]butanoic acid

Systemtic Name:(2S,4E)-2-methyl-4-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]butanoic acid
Openeye Name:(2S,4E)-4-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]-2-methyl-butanoic acid
CAS Name:(2S,4E)-2-methyl-4-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]butanoic acid
IUPAC Name:(2S,4E)-2-methyl-4-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]butanoic acid
Traditional Name:(2S,4E)-4-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]-2-methyl-butyric acid
Formula: C15H22O2
MolecularWeight: 234.33398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=CCC(C)C(=O)O)C(=C)C


Isomeric SMILES

CC\1=CC[C@H](C/C1=C\C[C@H](C)C(=O)O)C(=C)C


InChI

InChI=1S/C15H22O2/c1-10(2)13-7-5-11(3)14(9-13)8-6-12(4)15(16)17/h5,8,12-13H,1,6-7,9H2,2-4H3,(H,16,17)/b14-8+/t12-,13+/m0/s1


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