2-[3-(4-methoxyphenyl)-5-phenylmethoxy-phenyl]ethanoic acid
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Canonical SMILES:
COC1=CC=C(C=C1)C2=CC(=CC(=C2)OCC3=CC=CC=C3)CC(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC(=CC(=C2)OCC3=CC=CC=C3)CC(=O)O
InChI
InChI=1S/C22H20O4/c1-25-20-9-7-18(8-10-20)19-11-17(13-22(23)24)12-21(14-19)26-15-16-5-3-2-4-6-16/h2-12,14H,13,15H2,1H3,(H,23,24)

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
- (3R,4'S,6S,7aS)-3,4'-diphenylspiro[1,3,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazole-6,3'-pyrrolidine]-2',5-dione
- 7-[(1S)-2-[2-azanyl-5-(methoxymethoxy)phenyl]-1-oxidanyl-ethyl]naphthalene-2-carbonitrile
- N-[3-[6-(2-phenoxyethylamino)pyrazin-2-yl]phenyl]ethanamide
- (E)-6,6,6-tris(fluoranyl)-5-methyl-3-phenethyl-1-phenyl-hex-4-en-3-ol
- (8S,9R)-8-[(E)-but-2-enyl]-8-(3,4-dimethoxyphenyl)-1,4-dioxaspiro[4.5]decan-9-ol
- (4aR,6S,10aR,11R,11aS,11bR)-4,4,8,11b-tetramethyl-6,10a,11-tris(oxidanyl)-1,2,3,4a,5,6,11,11a-octahydronaphtho[2,1-f][1]benzofuran-9-one
- 3,3-dimethyl-1-(phenethylamino)-1,2-dihydropyrano[3,2-f]quinolin-2-ol
- cyclopropyl-[4-[(3S,5S)-5-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl]carbonylpiperazin-1-yl]methanone
- 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-phenethyl-[1,3]oxazolo[4,5-b]pyridine
- 2-chloranylethanoate; dimethyl (E)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)but-2-enedioate