4-(4-butoxy-2-cyclopentyl-phenyl)sulfonyl-2,5-dicyclopentyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC(=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2C3CCCC3)O)C4CCCC4)C5CCCC5
Isomeric SMILES
CCCCOC1=CC(=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2C3CCCC3)O)C4CCCC4)C5CCCC5
InChI
InChI=1S/C31H42O4S/c1-2-3-18-35-25-16-17-30(27(19-25)23-12-6-7-13-23)36(33,34)31-21-26(22-10-4-5-11-22)29(32)20-28(31)24-14-8-9-15-24/h16-17,19-24,32H,2-15,18H2,1H3
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
- 1,2-thiazepine-4,5-dione
- 4-(2-ethyl-4-phenoxy-phenyl)sulfonylphenol
- 7-bromanyl-4-(4-chloranylbutyl)-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
- 2-methyl-4-(3-methyl-4-pentoxy-phenyl)sulfonyl-phenol
- 8-[4-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]butyl]-5,6,7,8-tetrahydrothieno[3,2-c]azepin-4-one
- (E)-but-2-enedioic acid; 8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one
- 3-methyl-4-(3-methyl-4-propoxy-phenyl)sulfonyl-phenol
- 2-cyclopentyl-4-[4-(4-nitrocyclohexyl)oxyphenyl]sulfonyl-phenol
- 4-(4-butoxy-2-cyclohexyl-phenyl)sulfonyl-2,5-dicyclohexyl-phenol
- 2-methyl-4-(4-phenylmethoxyphenyl)sulfonyl-phenol
