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4-hept-4-enyl-5-undeca-4,8-dienyl-bicyclo[4.1.0]heptan-7-ol; yttrium; yttrium(3+)
4-hept-4-enyl-5-undeca-4,8-dienyl-bicyclo[4.1.0]heptan-7-ol; yttrium; yttrium(3+)
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Canonical SMILES:
CC[C-]=CCC[CH-]C1CCC2C(C1[CH-]CCC=[C-]CCC=[C-]CC)C2O.[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y+3]
Isomeric SMILES
CC[C-]=CCC[CH-]C1CCC2C(C1[CH-]CCC=[C-]CCC=[C-]CC)C2O.[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y+3]
InChI
InChI=1S/C25H37O.15Y/c1-3-5-7-9-10-11-12-14-16-18-22-21(17-15-13-8-6-4-2)19-20-23-24(22)25(23)26;;;;;;;;;;;;;;;/h7-8,12,17-18,21-26H,3-4,9-10,13-16,19-20H2,1-2H3;;;;;;;;;;;;;;;/q-5;;;;;;;;;;;;;;;+3
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- 3-(3-hydroxyphenyl)propanoic acid
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- 4-hept-4-enyl-5-undeca-4,8-dienyl-bicyclo[4.1.0]heptan-7-ol
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