(2S)-5-diethoxyphosphoryl-1,2-bis(phenylmethoxy)pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CCC(C(COCC1=CC=CC=C1)OCC2=CC=CC=C2)O)OCC
Isomeric SMILES
CCOP(=O)(CCC([C@H](COCC1=CC=CC=C1)OCC2=CC=CC=C2)O)OCC
InChI
InChI=1S/C23H33O6P/c1-3-28-30(25,29-4-2)16-15-22(24)23(27-18-21-13-9-6-10-14-21)19-26-17-20-11-7-5-8-12-20/h5-14,22-24H,3-4,15-19H2,1-2H3/t22?,23-/m0/s1
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
- 1-diphenylphosphoryl-N-[(4-methoxyphenyl)methyl]-N-methyl-1-phenyl-methanamine
- ethyl (2R,3S,6R,8aS)-5-oxidanylidene-2-phenyl-6-(phenylmethoxycarbonylamino)-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxylate
- tert-butyl (4R)-4-[(E)-2-[(2R,3R,4S,5R,6R)-6-(2-methoxy-2-oxidanylidene-ethyl)-3,5-dimethyl-4-oxidanyl-oxan-2-yl]prop-1-enyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- ethyl 3,3-diethoxy-2-[[1-(4-methylphenyl)sulfonylpyrrol-2-yl]methylideneamino]propanoate
- [(1Z,3aR,4S,4aR,7S,8R,8aS,8bR)-8-(hydroxymethyl)-2,2,4a-trimethyl-1-[2-(2-methyl-1,3-dioxolan-2-yl)ethylidene]-7,8b-bis(oxidanyl)-3,3a,4,7,8,8a-hexahydrocyclopenta[a]inden-4-yl] ethanoate
- (2R,4R)-1-[(3aR,8bS)-2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl]-4-oxidanyl-4-phenyl-2-(phenylmethyl)butan-1-one
- (4R,5S,6S)-3-[[4-[(3R)-1-ethanimidoylpyrrolidin-3-yl]-1,3-thiazol-2-yl]sulfanyl]-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 2-[(2-methoxyphenyl)iminomethyl]-1,1-bis[(2-methylphenyl)amino]hex-1-en-3-one
- [(2R,3S)-3-acetyloxy-3,7-dimethyl-1-(5-methyl-2-oxidanyl-phenyl)-1-propan-2-ylsulfanyl-oct-6-en-2-yl] ethanoate
- (4aR)-1-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]-4a,9-dimethyl-3-propyl-carbazol-4-one
