2,2-bis[[4-(ethenoxymethyl)cyclohexyl]methyl]hexanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=COCC1CCC(CC1)CC(CCCC(=O)O)(CC2CCC(CC2)COC=C)C(=O)O
Isomeric SMILES
C=COCC1CCC(CC1)CC(CCCC(=O)O)(CC2CCC(CC2)COC=C)C(=O)O
InChI
InChI=1S/C26H42O6/c1-3-31-18-22-11-7-20(8-12-22)16-26(25(29)30,15-5-6-24(27)28)17-21-9-13-23(14-10-21)19-32-4-2/h3-4,20-23H,1-2,5-19H2,(H,27,28)(H,29,30)
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
- 5-methoxy-1,1,3-tris(3-methoxyphenyl)-3-methyl-2H-indene
- oxidanidyl(oxidanylidene)titanium; propane; titanium(4+); dihydroxide
- ethyl 3,3-bis(3-methoxyphenyl)prop-2-enoate
- bis(2-dodecylphenyl)iodanium; hexakis(fluoranyl)arsenic(1-)
- 1,1-bis(3-methoxyphenyl)ethanol
- 2,2-bis[[4-(ethenoxymethyl)cyclohexyl]methyl]butanedioate
- ethyl 3,3-bis(3-methoxyphenyl)-3-oxidanyl-propanoate
- 2,2-bis[[4-(ethenoxymethyl)cyclohexyl]methyl]butanedioic acid
- (4-aminophenyl)carbonyl 4-azanylbenzenecarboperoxoate
- methyl 3,6,8-tris(oxidanylidene)nonanoate
