4-phenylmethoxy-2-[(4-propan-2-ylphenyl)methoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)COC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)O
Isomeric SMILES
CC(C)C1=CC=C(C=C1)COC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)O
InChI
InChI=1S/C24H24O4/c1-17(2)20-10-8-19(9-11-20)16-28-23-14-21(12-13-22(23)24(25)26)27-15-18-6-4-3-5-7-18/h3-14,17H,15-16H2,1-2H3,(H,25,26)
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
- ethyl 4-(2,4-diethoxy-5-ethyl-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 3-(4-methoxyphenyl)-1-methyl-1-(2-oxidanyl-2,2-diphenyl-ethyl)urea
- [1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]methyl N-[(1R)-2-fluoranyl-2-oxidanylidene-1-phenyl-ethyl]carbamate
- 2-[4-[(6-butyl-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)methyl]phenyl]benzoic acid
- 7-methyl-2,4-diphenyl-5H-pyrido[3,2-d][1]benzazepin-6-one
- bis(prop-2-enyl) (2S)-2-[(4-methanoylphenoxy)carbonylamino]pentanedioate
- 7-phenyl-4-(phenylmethyl)-3H-azepino[3,4-c]isoquinolin-5-one
- methyl (6R,7S)-3-(acetyloxymethyl)-7-butoxy-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-azido-6-ethylsulfanyl-oxan-2-yl]methyl ethanoate
- 6-methyl-6-phenylselanyl-3-[(1S)-1,2,2-trimethylcyclopentyl]cyclohex-2-en-1-one
