5-[bis(4-methoxyphenyl)methyl]-1,2,3-trimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C24H26O5/c1-25-19-10-6-16(7-11-19)23(17-8-12-20(26-2)13-9-17)18-14-21(27-3)24(29-5)22(15-18)28-4/h6-15,23H,1-5H3
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
- 13-(1H-imidazol-2-yl)-12,14-dimethyl-13-azoniabicyclo[9.3.1]pentadeca-1(15),11,13-triene
- (S)-[(4S)-2-[2-[(4S)-4-[(S)-oxidanyl(phenyl)methyl]-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazol-4-yl]-phenyl-methanol
- 4-[2-[[4-chloranyl-6-(4-phenylbutylamino)-1,3,5-triazin-2-yl]amino]ethyl]phenol
- N-[2-[3,6-bis(chloranyl)-5-(trifluoromethyl)pyridin-2-yl]-4-nitro-pyrazol-3-yl]propanamide
- [oxidanyl(thiophen-3-yl)-$l^{3}-iodanyl] 4-methylbenzenesulfonate
- diethyl 9,9-dipropylfluorene-2,7-dicarboxylate
- carbon monoxide; cyclopentane; [(2S,6R)-6-ethenyl-2,6-dihydropyran-2-yl]methyl ethanoate; molybdenum
- tert-butyl 3-(2-dimethylaminoethyl)-5-phenylmethoxy-indole-1-carboxylate
- [(2S,6R)-6-ethenyl-2,6-dihydropyran-2-yl]methyl ethanoate
- (3aR,6aS)-3,3a,4,6a-tetramethyl-6-(3-oxidanylidenedodecanoyl)-1H-imidazo[4,5-d]imidazole-2,5-dione
