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methyl 3-[2,4-dimethoxy-5-[3-oxidanylidene-3-(phenoxymethoxy)propyl]phenyl]propanoate
methyl 3-[2,4-dimethoxy-5-[3-oxidanylidene-3-(phenoxymethoxy)propyl]phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CCC(=O)OC)CCC(=O)OCOC2=CC=CC=C2)OC
Isomeric SMILES
COC1=CC(=C(C=C1CCC(=O)OC)CCC(=O)OCOC2=CC=CC=C2)OC
InChI
InChI=1S/C22H26O7/c1-25-19-14-20(26-2)17(13-16(19)9-11-21(23)27-3)10-12-22(24)29-15-28-18-7-5-4-6-8-18/h4-8,13-14H,9-12,15H2,1-3H3
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-[1-[(4-carbamimidoylphenyl)carbonylamino]-2,3,4,5-tetrahydro-1-benzazepin-2-yl]ethanoic acid
- 2-(3-oxidanylidene-1,2,4,5-tetrahydro-1,4-benzodiazepin-2-yl)ethanoic acid
- aminocarbonyl 2-[1-(4-carbamimidoylphenyl)-3-oxidanylidene-4-phenethyl-2,5-dihydro-1,4-benzodiazepin-2-yl]ethanoate
- methyl 3-[3-[[5-(3-methoxy-3-oxidanylidene-propyl)-2-oxidanyl-phenyl]methyl]-4-oxidanyl-cyclohexa-1,3-dien-1-yl]propanoate
- (Z)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]anthracen-1-yl]-4-[(2-methylpropan-2-yl)oxycarbonyl-phenethyl-amino]but-2-enoate
- 2-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4,4-dimethoxy-1-phenylmethoxy-5-(phenylmethyl)cyclohexa-2,5-dien-1-yl]oxyethanamide
- (Z)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]anthracen-1-yl]-4-[(2-methylpropan-2-yl)oxycarbonyl-phenethyl-amino]but-2-enoic acid
- 2-[[2-(2-carboxyethyl)-5-methoxy-phenyl]methyl]-3-(2-methyl-4-oxidanyl-phenyl)propanoic acid
- 3-oxidanylidene-2-(5-oxidanylidene-4-phenethyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)prop-2-enoic acid
- 2-[3-[4-(carboxymethyloxy)phenyl]-2-(3-hydroxyphenyl)propoxy]ethanoic acid; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene
