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methyl 2-[3-[bis[4-(methoxymethoxy)phenyl]methylidene]cyclohexyl]ethanoate
methyl 2-[3-[bis[4-(methoxymethoxy)phenyl]methylidene]cyclohexyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC=C(C=C1)C(=C2CCCC(C2)CC(=O)OC)C3=CC=C(C=C3)OCOC
Isomeric SMILES
COCOC1=CC=C(C=C1)C(=C2CCCC(C2)CC(=O)OC)C3=CC=C(C=C3)OCOC
InChI
InChI=1S/C26H32O6/c1-28-17-31-23-11-7-20(8-12-23)26(21-9-13-24(14-10-21)32-18-29-2)22-6-4-5-19(15-22)16-25(27)30-3/h7-14,19H,4-6,15-18H2,1-3H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (3-methoxypyridin-2-yl)methyl 4-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]piperazine-1-carboxylate
- (2S)-N'-oxidanyl-N-phenyl-2-(3-phenylpropylcarbamoylamino)octanediamide
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- N-ethyl-N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]ethanesulfonamide
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- N-(2-aminophenyl)-4-[3-cyano-5-[(2-pyrrolidin-1-ylethylamino)methyl]pyridin-2-yl]benzamide
- N-[4-methyl-3-[(4-pyrimidin-5-ylpyrimidin-2-yl)amino]phenyl]-5-(2-oxidanylpropan-2-yl)thiophene-2-carboxamide
- 4-(4-methoxyphenyl)-9-[(4-methoxyphenyl)-oxidanyl-methyl]-4a-oxidanyl-3,4,5,6,7,8-hexahydro-1H-cyclohepta[d]pyrimidine-2-thione
- 1-[2-(cyclohexylamino)-5-nitro-phenyl]sulfonyl-3-heptyl-urea
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