[2,5-bis(phenylmethoxy)phenyl]-(2,4,6-trimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)C(=O)C2=C(C=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)C(=O)C2=C(C=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC
InChI
InChI=1S/C30H28O6/c1-32-24-17-27(33-2)29(28(18-24)34-3)30(31)25-16-23(35-19-21-10-6-4-7-11-21)14-15-26(25)36-20-22-12-8-5-9-13-22/h4-18H,19-20H2,1-3H3
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
- 2-(4-methoxyphenyl)-3-(4-phenylmethoxyphenyl)xanthen-9-one
- 2-[4-[(5E)-5-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]phenyl]-2-methyl-propanoic acid
- 4-(3-methoxyphenyl)-N-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butyl]pyridin-2-amine
- tert-butyl N-[6-[(4-methylpiperazin-1-yl)methyl]-5-(4-nitrophenyl)thieno[2,3-d]pyrimidin-4-yl]carbamate
- N-[1-[3,5-bis(fluoranyl)phenyl]-4-[[5-(2,2-dimethylpropyl)-2-(furan-2-yl)phenyl]methylamino]-3-oxidanyl-butan-2-yl]ethanamide
- N-[1-[3,5-bis(fluoranyl)phenyl]-4-[[2-(2,2-dimethylpropyl)-5-(furan-3-yl)phenyl]methylamino]-3-oxidanyl-butan-2-yl]ethanamide
- methyl 13-cyclohexyl-6-morpholin-4-ylcarbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylate
- 1-[(4aR,6R,7R,7aR)-2,2-ditert-butylspiro[4,4a,6,7a-tetrahydrofuro[3,2-d][1,3,2]dioxasiline-7,2'-oxirane]-6-yl]-3-(2-methoxyethoxymethyl)pyrimidine-2,4-dione
- [2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-5-[tert-butyl(dimethyl)silyl]oxy-phenoxy]-tert-butyl-dimethyl-silane
- 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-(2-methoxyethyl)quinoline-6-carboxamide
