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Nombre: 2-[4-(dimethoxy-phosphoryl)-but-2-enyl]-6-[6-methoxy-7-methyl-3-oxo-4-(2-trimethylsilanyl-ethoxy)-1,3-dihydro-isobenzofuran-5-yl]-4-methyl-hex-4-enoic acid 2-trimethylsilanyl-ethyl ester

IUPAC: 2-trimethylsilylethyl 2-(4-dimethoxyphosphorylbut-2-enyl)-6-[6-methoxy-7-methyl-3-oxo-4-(2-trimethylsilylethoxy)-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate

SMILES: COc1c(C)c2c(c(OCC[Si](C)(C)C)c1CC=C(C)CC(CC=CCP(=O)(OC)OC)C(=O)OCC[Si](C)(C)C)C(=O)OC2

Canonical SMILES: CC1=C2COC(=O)C2=C(C(=C1OC)CC=C(C)CC(CC=CCP(=O)(OC)OC)C(=O)OCC[Si](C)(C)C)OCC[Si](C)(C)C

Fórmula molecular: C33H55O9PSi2

Masa molecular: 682.90

InChIKey: FBJHZYIQGJAABA-UHFFFAOYSA-N

InChI: InChI=1S/C33H55O9PSi2/c1-24(22-26(32(34)41-18-21-45(9,10)11)14-12-13-19-43(36,38-4)39-5)15-16-27-30(37-3)25(2)28-23-42-33(35)29(28)31(27)40-17-20-44(6,7)8/h12-13,15,26H,14,16-23H2,1-11H3

PubChem CID: 76546191 →

Sinónimos

SCHEMBL1375535FBJHZYIQGJAABA-UHFFFAOYSA-N2-[4-(Dimethoxy-phosphoryl)-but-2-enyl]-6-[6-methoxy-7-methyl-3-oxo-4-(2-trimethylsilanyl-ethoxy)-1,3-dihydro-isobenzofuran-5-yl]-4-methyl-hex-4-enoic acid 2-trimethylsilanyl-ethyl Ester

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