5-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2-phenylmethoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)O)OC
InChI
InChI=1S/C24H22O5/c1-27-22-13-11-18(15-23(22)28-2)9-8-17-10-12-21(20(14-17)24(25)26)29-16-19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,25,26)/b9-8+
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
- dimethyl 4-[methyl(phenyl)amino]-5-phenylazanyl-benzene-1,2-dicarboxylate
- (E)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(1-benzofuran-2-yl)prop-2-en-1-one
- 3-azanyl-N-(2-dimethylaminoethyl)-1-(furan-2-yl)-N-methyl-9-oxidanylidene-indeno[2,1-c]pyridine-4-carboxamide
- 2,2-bis[(4-phenyl-1,2,3-triazol-1-yl)methyl]propane-1,3-diol
- (NE)-N-[3-methyl-5-[[4-[[(5E)-4-methyl-5-(oxidanylidenehydrazinylidene)-1,3,4-thiadiazol-2-yl]methyl]phenyl]methyl]-1,3,4-thiadiazol-2-ylidene]nitrous amide
- 1-[[3-(2-fluorophenyl)phenyl]methyl]-3-(7-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)urea
- (2S,5R,6R)-3,3-dimethyl-6-[(7-methyl-3,4-dihydro-1H-isochromen-1-yl)carbonylamino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 4-azanyl-7-(3,4-dimethoxyphenyl)-5-phenyl-3H-pyrido[2,3-d]pyrimidine-2-thione
- 2-(1,3-benzothiazol-6-ylamino)-6-(2-phenylpyrrolidin-1-yl)-1H-1,3,5-triazin-4-one
- 3-[3-(2-carboxyethyl)-3,5,6,8-tetramethyl-1,2,9,10-tetrahydropyrano[3,2-f]chromen-8-yl]propanoic acid
