1,3-bis(4-methoxy-3-phenylmethoxy-phenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCC(=O)C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Isomeric SMILES
COC1=C(C=C(C=C1)CCC(=O)C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C31H30O5/c1-33-28-17-14-23(19-30(28)35-21-24-9-5-3-6-10-24)13-16-27(32)26-15-18-29(34-2)31(20-26)36-22-25-11-7-4-8-12-25/h3-12,14-15,17-20H,13,16,21-22H2,1-2H3
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
- N-[2,3,5,5,6,6-hexakis(chloranyl)-1-methoxy-4-oxidanylidene-cyclohex-2-en-1-yl]-4-methyl-benzenesulfonamide
- 3-chloranyl-N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide
- 6-(1,3-thiazol-2-yl)benzo[d][2]benzazepine-5,7-dione
- ethyl 5-aminocarbonyl-4-methyl-2-[(4-methylphenyl)carbonylamino]thiophene-3-carboxylate
- 5-chloranyl-2-(4-methoxy-3-methyl-phenyl)-7-methyl-2,3-dihydro-1H-indole
- N-[[2-methoxy-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenyl]methyl]-2-morpholin-4-ium-4-yl-ethanamide
- N-[4,5-dimethyl-3-[(4-methylpiperazin-1-yl)-pyridin-3-yl-methyl]thiophen-2-yl]furan-2-carboxamide
- 2-azanyl-1-(4-bromophenyl)-4-(4-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 4-[5-[[3-[(4-methylphenyl)methoxy]phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
- 4-chloranyl-2-[[[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]phenol
