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1-[(E)-2-[4-(diethoxyphosphorylmethyl)phenyl]ethenyl]-4-methyl-benzene
1-[(E)-2-[4-(diethoxyphosphorylmethyl)phenyl]ethenyl]-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC1=CC=C(C=C1)C=CC2=CC=C(C=C2)C)OCC
Isomeric SMILES
CCOP(=O)(CC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C)OCC
InChI
InChI=1S/C20H25O3P/c1-4-22-24(21,23-5-2)16-20-14-12-19(13-15-20)11-10-18-8-6-17(3)7-9-18/h6-15H,4-5,16H2,1-3H3/b11-10+
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
- 6-(4-nitrophenyl)-3-(piperidin-1-ylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 4-[(6-phenylsulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)amino]benzenecarbonitrile
- methyl (1R,4R,5R,7R,8R)-4-ethanoyl-7,8-bis(methoxymethoxy)-7-methyl-bicyclo[3.2.1]octane-5-carboxylate
- (4S,6aS,10aS)-7,7,10a-trimethyl-4,11-bis(oxidanyl)-2,4,6a,8,9,10-hexahydro-1H-naphtho[1,2-h]isochromene-6,12-dione
- 2-methoxy-4-[[(3S,4R)-4-[(3-methoxy-4-oxidanyl-phenyl)methyl]oxolan-3-yl]methyl]phenol
- ethyl (E)-3-[8-ethyl-3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]prop-2-enoate
- 3-cyclopentyl-2-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-N-oxidanyl-propanamide
- (4S)-5,5-dimethyl-4-(phenylmethyl)-3-[(3-propan-2-yl-4,5-dihydro-1,2-oxazol-5-yl)carbonyl]-1,3-oxazolidin-2-one
- tert-butyl (3S)-3-azanyl-4-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoate
- 5-phenyl-3-(phenylmethyl)-N-propyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
