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(2S,3S,4E)-2,3-dimethyl-4-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]butanoic acid

(2S,3S,4E)-2,3-dimethyl-4-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]butanoic acid

Systemtic Name:(2S,3S,4E)-2,3-dimethyl-4-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]butanoic acid
Openeye Name:(2S,3S,4E)-4-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]-2,3-dimethyl-butanoic acid
CAS Name:(2S,3S,4E)-2,3-dimethyl-4-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]butanoic acid
IUPAC Name:(2S,3S,4E)-2,3-dimethyl-4-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]butanoic acid
Traditional Name:(2S,3S,4E)-4-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]-2,3-dimethyl-butyric acid
Formula: C16H24O2
MolecularWeight: 248.36056
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H24O2/c1-10(2)14-7-6-11(3)15(9-14)8-12(4)13(5)16(17)18/h6,8,12-14H,1,7,9H2,2-5H3,(H,17,18)/b15-8+/t12-,13-,14+/m0/s1


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