Systematic name:
5-ethyl-4-(4-methoxyphenyl)-6-methyl-cyclohex-3-ene-1-carboxylic acid
SMILES:
O=C(O)C1C\C=C(/C(CC)C1C)c2ccc(OC)cc2
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InChI:
InChI=1/C17H22O3/c1-4-14-11(2)15(17(18)19)9-10-16(14)12-5-7-13(20-3)8-6-12/h5-8,10-11,14-15H,4,9H2,1-3H3,(H,18,19)
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InChIKey:
HTOKYQRCFOHQII-UHFFFAOYAK
Std. InChI:
InChI=1S/C17H22O3/c1-4-14-11(2)15(17(18)19)9-10-16(14)12-5-7-13(20-3)8-6-12/h5-8,10-11,14-15H,4,9H2,1-3H3,(H,18,19)
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Std. InChIKey:
HTOKYQRCFOHQII-UHFFFAOYSA-N