bis[(2E)-octa-2,7-dienyl] 2-[(2E)-octa-2,7-dienoxy]butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC=CCOC(CC(=O)OCC=CCCCC=C)C(=O)OCC=CCCCC=C
Isomeric SMILES
C=CCCC/C=C/COC(CC(=O)OC/C=C/CCCC=C)C(=O)OC/C=C/CCCC=C
InChI
InChI=1S/C28H42O5/c1-4-7-10-13-16-19-22-31-26(28(30)33-24-21-18-15-12-9-6-3)25-27(29)32-23-20-17-14-11-8-5-2/h4-6,16-21,26H,1-3,7-15,22-25H2/b19-16+,20-17+,21-18+
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
- 9,10-bis[2-(4-nitrophenyl)ethynyl]anthracene
- (E)-1-[2-[tert-butyl(diphenyl)silyl]-1-cyclohexyl-buta-2,3-dienoxy]-2-diazonio-ethenolate
- ditert-butyl 6-methoxy-7-phenylmethoxy-cinnoline-1,2-dicarboxylate
- (E)-2-[2-[tert-butyl(diphenyl)silyl]-1-cyclohexyl-buta-2,3-dienoxy]-2-oxidanyl-ethenediazonium
- [(1S,2R,8aR)-2-[(S)-phenyl(trimethylsilyl)methyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate
- (4R,4aS,6aS,6bR,7S,8aR,12aR,14aS)-6b-(hydroxymethyl)-4,4a,6a,8a,11,11,14a-heptamethyl-7-oxidanyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one
- 4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butoxy]-2-phenyl-quinazoline
- 3-[(4-aminophenyl)amino]-1-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]piperidin-1-yl]-3-phenyl-propan-1-one
- ethyl (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-3-triethylsilyloxy-cyclohexen-1-yl)nona-2,4,6,8-tetraenoate
- 2,2,2-tris(fluoranyl)-1-[8-(4-methoxyphenyl)sulfanyl-7-[2,2,2-tris(fluoranyl)ethanoyl]quinolin-5-yl]ethanone
