5-cyclohexyl-2-(6-methoxy-6-methyl-heptyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCCCCC1=C(C=C(C=C1)C2CCCCC2)O)OC
Isomeric SMILES
CC(C)(CCCCCC1=C(C=C(C=C1)C2CCCCC2)O)OC
InChI
InChI=1S/C21H34O2/c1-21(2,23-3)15-9-5-8-12-18-13-14-19(16-20(18)22)17-10-6-4-7-11-17/h13-14,16-17,22H,4-12,15H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(3-chloranylpropyl)-5-(phenylmethyl)-1H-imidazole
- 5-cyclohexyl-2-(6-methylhept-5-enyl)phenol
- 6-[2-(2-carboxyphenyl)ethanoylamino]-6-methoxy-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3-methylheptane; 2,2,3-trimethylbutane
- cobalt(2+) chloride ethanoate
- S-(phenylmethyl) 3,3,6-trimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioate
- azanium gallium tetrachloride
- bismuth; mercury(2+)
- 3-oxidanylidene-3-phenylmethoxy-2-thiophen-3-yl-propanoate
- 2-azanyl-2-(hydroxymethyl)-1-phenyl-propane-1,3-diol
