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1-[(E)-2-[4-(diethoxyphosphorylmethyl)phenyl]ethenyl]-2-methoxy-benzene
1-[(E)-2-[4-(diethoxyphosphorylmethyl)phenyl]ethenyl]-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC1=CC=C(C=C1)C=CC2=CC=CC=C2OC)OCC
Isomeric SMILES
CCOP(=O)(CC1=CC=C(C=C1)/C=C/C2=CC=CC=C2OC)OCC
InChI
InChI=1S/C20H25O4P/c1-4-23-25(21,24-5-2)16-18-12-10-17(11-13-18)14-15-19-8-6-7-9-20(19)22-3/h6-15H,4-5,16H2,1-3H3/b15-14+
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'-tert-butyl-4-ethyl-2-fluoranyl-N'-(4-fluorophenyl)carbonyl-benzohydrazide
- (2S,3R,4S,5R)-2-[2-methyl-4-[(2-methylphenyl)-oxidanyl-methyl]phenoxy]oxane-3,4,5-triol
- (Z)-3-[5-ethyl-3-(2-methoxyethoxy)-4-(methoxymethoxy)naphthalen-1-yl]prop-2-enoic acid
- 3,3-dimethoxy-2-phenyl-1-(2,4,6-trimethoxyphenyl)propan-1-one
- N-[(2-azidophenyl)methyl]-1-(4-azido-2-phenyl-1,3-thiazol-5-yl)methanimine
- (3S,4S)-3-[(E)-3-methoxy-2-(phenylmethyl)-3-trimethylsilyloxy-prop-2-enyl]-4-propan-2-yl-oxetan-2-one
- 1-[2,2-bis(phenylsulfanyl)cyclobutyl]-4-methyl-benzene
- 2-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]piperazin-1-yl]-1-phenyl-ethanone
- 2-[12-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)dodecyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine
- tert-butyl-[(E,4S,5S)-5,6-dimethyl-6-phenylmethoxy-hept-2-en-4-yl]oxy-dimethyl-silane
