dicyclohexyl 2,3-bis(oxidanyl)-2,3-diphenyl-butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC(=O)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C(=O)OC4CCCCC4)O)O
Isomeric SMILES
C1CCC(CC1)OC(=O)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C(=O)OC4CCCCC4)O)O
InChI
InChI=1S/C28H34O6/c29-25(33-23-17-9-3-10-18-23)27(31,21-13-5-1-6-14-21)28(32,22-15-7-2-8-16-22)26(30)34-24-19-11-4-12-20-24/h1-2,5-8,13-16,23-24,31-32H,3-4,9-12,17-20H2
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
- tert-butyl (2R)-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-4,4-dimethyl-pentanoate
- 2-methoxy-1-(2-methoxy-3-phenyl-naphthalen-1-yl)-3-phenyl-naphthalene
- [5-tert-butyl-2-[[4-[[4-tert-butyl-2-(hydroxymethyl)phenoxy]methyl]phenyl]methoxy]phenyl]methanol
- (3R)-3-[[(3R)-1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]carbonylamino]-3-quinolin-3-yl-propanoic acid
- (4S,5R,8S,9R)-5,8-bis(ethenyl)-4,9-bis(3-methoxyphenyl)dodecane-2,11-dione
- 4,10,16,22,27,30-hexaoxa-1,7,13,19-tetrazabicyclo[11.11.8]dotriacontane
- (3R,7R)-8a-(cyclohexylmethyl)-3-(2-methylpropyl)-2-(naphthalen-2-ylmethyl)-7-oxidanyl-3,6,7,8-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione
- 1-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-3,3-diphenyl-propan-1-one
- (3R,5R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-17-(2-methyl-1,3-dioxolan-2-yl)-3-(2-phenylethynyl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
- 1-[(2R,5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,5-dihydrofuran-2-yl]-5-fluoranyl-pyrimidine-2,4-dione
