4-[(2,3,4,5-tetraethoxy-6-methyl-phenyl)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C(=C1C)CC2=CC=C(C=C2)C(=O)O)OCC)OCC)OCC
Isomeric SMILES
CCOC1=C(C(=C(C(=C1C)CC2=CC=C(C=C2)C(=O)O)OCC)OCC)OCC
InChI
InChI=1S/C23H30O6/c1-6-26-19-15(5)18(14-16-10-12-17(13-11-16)23(24)25)20(27-7-2)22(29-9-4)21(19)28-8-3/h10-13H,6-9,14H2,1-5H3,(H,24,25)
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
- (E)-3-[4-[1-acetyloxy-1-(2,3,4,5-tetramethoxy-6-methyl-phenyl)ethyl]phenyl]prop-2-enoic acid
- 3-[4-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]phenyl]-N-(1-oxidanylpropan-2-yl)propanamide
- 3-[4-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]phenyl]-N-(4-hydroxyphenyl)propanamide
- N-(2,3-dihydro-1H-inden-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 2-phenylmethoxy-3-[4-[2-(10H-pyrido[3,2-b][1,5]naphthyridin-5-yl)ethoxy]phenyl]propanoic acid
- [(2-methanoylphenyl)-(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl] ethanoate
- 5-[6-[5-[4,6-bis(oxidanylidene)-3,3a-dihydro-2H-thieno[3,2-c]pyridin-5-yl]-5-phenyl-hexyl]sulfanyl-2-phenyl-hexan-2-yl]-3,3a-dihydro-2H-thieno[3,2-c]pyridine-4,6-dione
- 7-(5,5-dimethyl-7-oxidanyl-heptyl)sulfanyl-3,3-dimethyl-heptan-1-ol
- 2-methoxy-3-[4-(10H-pyrido[3,2-b][1,5]naphthyridin-5-ylmethoxy)phenyl]propanoic acid
- 7-(7-methoxy-6-methyl-7-oxidanylidene-6-phenyl-heptyl)sulfanyl-2-methyl-2-phenyl-heptanoic acid
