1,1,3,3-tetracyclohexylprop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=CC(C2CCCCC2)(C3CCCCC3)O)C4CCCCC4
Isomeric SMILES
C1CCC(CC1)C(=CC(C2CCCCC2)(C3CCCCC3)O)C4CCCCC4
InChI
InChI=1S/C27H46O/c28-27(24-17-9-3-10-18-24,25-19-11-4-12-20-25)21-26(22-13-5-1-6-14-22)23-15-7-2-8-16-23/h21-25,28H,1-20H2
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
- 1,1,3,3,6-pentamethyl-2H-inden-5-amine
- 5-ethyl-3-(2-methoxyphenyl)-1,2-oxazole
- N2,N5-bis(phenylmethyl)thiolane-2,5-dicarboxamide
- 2-oxidanyl-4,6-bis(4-phenylpiperazin-1-yl)benzaldehyde
- (3R)-5-(hydroxymethyl)-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ol
- 3-methyl-N-pentyl-2H-indazol-7-amine
- 2-chloranyl-1,8-naphthyridine-3,4-diamine
- 8-thia-3-azabicyclo[3.2.1]octane-2,4-dione
- 2,4-bis(chloranyl)-1,8-naphthyridin-3-amine
- [1-(4-methylphenyl)sulfonyl-6-[(4-methylphenyl)sulfonyloxymethyl]piperidin-2-yl]methyl 4-methylbenzenesulfonate
