bis(phenylmethyl) 2-phenylmethoxycarbonyloxypropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C(C(=O)OCC2=CC=CC=C2)OC(=O)OCC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C(C(=O)OCC2=CC=CC=C2)OC(=O)OCC3=CC=CC=C3
InChI
InChI=1S/C25H22O7/c26-23(29-16-19-10-4-1-5-11-19)22(24(27)30-17-20-12-6-2-7-13-20)32-25(28)31-18-21-14-8-3-9-15-21/h1-15,22H,16-18H2
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-[[(2R,3S,4R,5R)-5-[6-(naphthalen-1-ylmethylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl]methanamide
- tert-butyl (4S)-4-[(R)-[(4S)-2,5-bis(oxidanylidene)-3-(phenylmethyl)-1,3-oxazolidin-4-yl]-methoxy-methyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- (4R,5S,8S,9S,10S,13S,14S,17R)-17-[(2S)-1-iodanylpropan-2-yl]-4,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- 2,6-ditert-butyl-4-[dimethoxyphosphoryl-(pyridin-4-ylmethylamino)methyl]phenol
- 3-[[[1-[(3-carbamimidoylphenyl)methyl]-4-oxidanyl-indol-2-yl]carbonylamino]methyl]benzoic acid
- methyl (E,5E)-5-[(3aS,6aR)-2-oxidanylidene-1,3-bis(phenylmethyl)-6,6a-dihydro-3aH-thieno[3,4-d]imidazol-4-ylidene]pent-3-enoate
- 4-[(7E)-8-oxidanylidene-7-[(4-phenylmethoxyphenyl)methylidene]-5,6-dihydroquinolin-2-yl]benzenecarbonitrile
- [(3S,8R,9S,10R,13S,14S,15R,17R)-15-acetyloxy-10,13-dimethyl-17-oxidanyl-17-[(1R)-1-oxidanylethyl]-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- (2R,3R,4R,5R)-2-[(E,3R)-3-(hydroxymethyl)pent-1-enyl]-4-phenylmethoxy-5-(phenylmethoxymethyl)oxane-2,3-diol
- trimethylsilyl (5S,6R,7R)-3-methyl-5,8-bis(oxidanylidene)-7-(3-phenylpropanoylamino)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
