2-cyclohexyl-4-[8-(3-cyclohexyl-4-oxidanyl-phenyl)octyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=C(C=CC(=C2)CCCCCCCCC3=CC(=C(C=C3)O)C4CCCCC4)O
Isomeric SMILES
C1CCC(CC1)C2=C(C=CC(=C2)CCCCCCCCC3=CC(=C(C=C3)O)C4CCCCC4)O
InChI
InChI=1S/C32H46O2/c33-31-21-19-25(23-29(31)27-15-9-5-10-16-27)13-7-3-1-2-4-8-14-26-20-22-32(34)30(24-26)28-17-11-6-12-18-28/h19-24,27-28,33-34H,1-18H2
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-cyclohexyl-4-(3-cyclohexyl-4-oxidanyl-phenoxy)phenol
- [2-(hydroxymethyl)cyclopenten-1-yl]-phenyl-methanone
- 2-(1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)ethanoic acid
- 2-(carboxymethyl)-1,2,3,3a,4,5,6,6a-octahydropentalene-1-carboxylic acid
- [(3E)-3-propylidenecyclopenten-1-yl]methyl benzoate
- (3-propan-2-ylidenecyclopenten-1-yl)methyl benzoate
- 1-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-(carboxymethyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalene-2-carboxylic acid
- 2-(2-methoxycarbonyl-5-methylsulfonyloxy-4,5,6,6a-tetrahydro-1H-pentalen-2-yl)ethanoic acid
- 2,5,11-trimethyldodecane
- N-[1-[1-(phenylmethyl)piperidin-4-yl]ethyl]prop-2-enamide hydrochloride
