4-[5-methoxy-2-[2-(4-methoxyphenyl)-2-methyl-propyl]phenoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CC1=C(C=C(C=C1)OC)OC2=CC=C(C=C2)O)C3=CC=C(C=C3)OC
Isomeric SMILES
CC(C)(CC1=C(C=C(C=C1)OC)OC2=CC=C(C=C2)O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C24H26O4/c1-24(2,18-6-11-20(26-3)12-7-18)16-17-5-10-22(27-4)15-23(17)28-21-13-8-19(25)9-14-21/h5-15,25H,16H2,1-4H3
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
- 7-bromanyl-5-(2-pyridin-2-ylhydrazinyl)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one
- tert-butyl (2R,3S)-2-(3-oxidanylpropyl)-3-(phenylmethoxycarbonylamino)pyrrolidine-1-carboxylate
- 1,3-bis(trifluoromethyl)-5-[(Z)-2-[4-(trifluoromethyl)phenyl]ethenyl]benzene
- 7-chloranyl-2-(4-chlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine
- 6-(3,4-dimethoxyphenyl)-2-(5-phenylpentyl)pyridazin-3-one
- 3-[(E)-1-(1H-indol-3-yl)-3-(4-methoxyphenyl)prop-2-enyl]-1H-indole
- 1-[4-[2-(4-aminophenyl)ethyl]phenyl]-3-(5-tert-butyl-1,2-oxazol-3-yl)urea
- 2-[(2S)-2-[2,4-bis(fluoranyl)phenyl]morpholin-4-yl]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one
- 4-methyl-N-phenylmethoxy-N'-[4-(trifluoromethyl)phenyl]benzenecarboximidamide
- 2-[2,6-bis(fluoranyl)phenyl]-4-[4-(3-tert-butyl-4,5-dihydro-1,2-oxazol-5-yl)phenyl]-4,5-dihydro-1,3-oxazole
