4-[4-methoxy-3-(5-phenylpentoxy)phenyl]-2-methyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)OC)OCCCCCC3=CC=CC=C3)C(=O)O
Isomeric SMILES
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)OC)OCCCCCC3=CC=CC=C3)C(=O)O
InChI
InChI=1S/C26H28O4/c1-19-17-21(12-14-23(19)26(27)28)22-13-15-24(29-2)25(18-22)30-16-8-4-7-11-20-9-5-3-6-10-20/h3,5-6,9-10,12-15,17-18H,4,7-8,11,16H2,1-2H3,(H,27,28)
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
- (2R)-4-[4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]piperidin-1-yl]-4-oxidanylidene-2-(phenylmethyl)butanoic acid
- 6-(3,5-dimethylphenyl)carbonyl-1-[(3,5-dimethylphenyl)methyl]-5-propyl-pyrimidine-2,4-dione
- 6-[[1-(3,4-dihydro-2H-chromen-8-yl)piperidin-4-yl]amino]-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-5-ol
- N-[4-(2-diethylaminoethyloxy)phenyl]-4-phenoxy-benzamide
- 3-[[4-[2-[3-(methylamino)pyridin-2-yl]ethoxy]phenyl]methyl]-4-phenyl-butanoic acid
- (3S)-N-methyl-2-[(2R)-4-methyl-2-[(2S)-1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]pentanoyl]-1,2-diazinane-3-carboxamide
- N-[(3R)-4-methyl-1-(pyridin-4-ylamino)pentan-3-yl]-2-[(phenylmethyl)sulfonylamino]ethanamide
- 7-[(1R,2S)-2-[(3S)-4-[3-(methoxymethyl)phenyl]-3-oxidanyl-butyl]-5-oxidanylidene-cyclopentyl]heptanoic acid
- 2-[4-[1-(1,4,5-trioxaspiro[5.6]dodecan-3-yl)ethenyl]phenoxy]heptan-1-ol
- ethyl 4-[2-(2,2,4,4-tetramethyl-7-propyl-3H-chromen-6-yl)ethynyl]benzoate
