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1-[4-[(E)-4,4-bis(diethoxyphosphoryl)but-1-enyl]phenyl]-2-methyl-benzene
1-[4-[(E)-4,4-bis(diethoxyphosphoryl)but-1-enyl]phenyl]-2-methyl-benzene
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Canonical SMILES:
CCOP(=O)(C(CC=CC1=CC=C(C=C1)C2=CC=CC=C2C)P(=O)(OCC)OCC)OCC
Isomeric SMILES
CCOP(=O)(C(C/C=C/C1=CC=C(C=C1)C2=CC=CC=C2C)P(=O)(OCC)OCC)OCC
InChI
InChI=1S/C25H36O6P2/c1-6-28-32(26,29-7-2)25(33(27,30-8-3)31-9-4)16-12-14-22-17-19-23(20-18-22)24-15-11-10-13-21(24)5/h10-15,17-20,25H,6-9,16H2,1-5H3/b14-12+
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
- [(3S,3aR,4aS,6S,8aS,8bS)-3-[tert-butyl(dimethyl)silyl]oxy-3a-(iodanylmethyl)-6,8b-dimethyl-1,2,3,4a,5,6,7,8-octahydrocyclopenta[b][1]benzofuran-8a-yl]methanol
- (phenylmethyl) N-[[phenoxy-[(phenylmethyl)amino]phosphoryl]-phenyl-methyl]carbamate
- O2-methyl O6-(phenylmethyl) (5aS,9aR)-4-oxidanylidene-8-phenylmethoxy-5,5a,7,9a-tetrahydro-3H-pyrrolo[3,2-f]quinoline-2,6-dicarboxylate
- methyl 6-[5,6-dimethoxy-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]indol-1-yl]-6-oxidanylidene-hex-2-ynoate
- methyl (1R,4R,4aS,9S,9aS)-7-methoxy-9-(methoxymethoxymethyl)-1-methyl-4-(2-trimethylsilylethoxymethoxy)-2,3,4,4a,9,9a-hexahydrofluorene-1-carboxylate
- 1-[(3aR,5S,6R,6aR)-2,2-dimethyl-6-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-N-(phenylmethyl)methanimine oxide
- dimethyl (12Z,14E,16E,18E)-triaconta-12,14,16,18-tetraen-10,20-diynedioate
- ethyl (2E,6E)-2-methyl-7-[(2S,3S)-3-[(E,2R,7S)-2,6,7-trimethyl-4-methylidene-9-phenylmethoxy-non-5-enyl]oxiran-2-yl]hepta-2,6-dienoate
- 2-[(E)-2-[2,5-dihexoxy-4-[(E)-2-thiophen-2-ylethenyl]phenyl]ethenyl]thiophene
- [(1S,3aS,5aR,5bR,7aR,8S,11aR,11bR,13aR,13bR)-5a,5b,8,11a-tetramethyl-8-oxidanyl-9-oxidanylidene-1-propan-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-3a-yl]methyl ethanoate

