bis[4-[(E)-3-phenylprop-2-enoxy]butyl] (Z)-but-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCOCCCCOC(=O)C=CC(=O)OCCCCOCC=CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)/C=C/COCCCCOC(=O)/C=C\C(=O)OCCCCOC/C=C/C2=CC=CC=C2
InChI
InChI=1S/C30H36O6/c31-29(35-25-9-7-21-33-23-11-17-27-13-3-1-4-14-27)19-20-30(32)36-26-10-8-22-34-24-12-18-28-15-5-2-6-16-28/h1-6,11-20H,7-10,21-26H2/b17-11+,18-12+,20-19-
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-[[4-[[(4-tert-butylcyclohexyl)-(1-methylbenzimidazol-2-yl)amino]methyl]phenyl]carbonylamino]-2-oxidanyl-ethanoic acid
- 2-[2-methyl-4-[(3R)-3-[2-(phenylcarbonyl)-4-propan-2-yl-phenoxy]butoxy]phenyl]sulfanylethanoic acid
- N-(3-methoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)butan-2-yl]-4-phenyl-benzenesulfonamide
- 5-chloranyl-6-[4-[3-[ethyl(methyl)amino]propoxy]-2,6-bis(fluoranyl)phenyl]-N-[(2S)-1,1,1-tris(fluoranyl)propan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 5-chloranyl-6-[4-[4-(dimethylamino)butoxy]-2,6-bis(fluoranyl)phenyl]-N-[(2S)-1,1,1-tris(fluoranyl)propan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- tert-butyl-[(1S)-1-[3-[(Z,2S)-4-chloranyl-5-iodanyl-2-methyl-pent-3-enyl]phenyl]propoxy]-dimethyl-silane
- N-[6-[2-[(2-chlorophenyl)amino]-4-oxidanylidene-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]-2-(4-methylpiperazin-1-yl)ethanamide
- N-[5-chloranyl-2-(1,3,4,5-tetrahydro-2-benzazepin-2-ylcarbonyl)phenyl]quinoxaline-5-sulfonamide
- 4-[[2-[3,5-bis(chloranyl)phenyl]imino-3-methyl-benzimidazol-1-yl]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 8-[2-(2-chlorophenyl)-3-(4-chlorophenyl)pyrazolo[4,3-d]pyrimidin-7-yl]-N-ethyl-8-azabicyclo[3.2.1]octan-3-amine
