5-ethyl-6-[(E)-4-[[[(E)-4-[6-ethyl-7-methyl-3-oxidanylidene-4-(2-trimethylsilylethoxy)-1H-2-benzofuran-5-yl]-2-methyl-but-2-enyl]-(propan-2-ylideneamino)oxy-phosphoryl]oxy-(propan-2-ylideneamino)oxy-phosphoryl]-3-methyl-but-2-enyl]-4-methyl-7-(2-trimethylsilylethoxy)-3H-2-benzofuran-1-one

Systemtic Name: 5-ethyl-6-[(E)-4-[[[(E)-4-[6-ethyl-7-methyl-3-oxidanylidene-4-(2-trimethylsilylethoxy)-1H-2-benzofuran-5-yl]-2-methyl-but-2-enyl]-(propan-2-ylideneamino)oxy-phosphoryl]oxy-(propan-2-ylideneamino)oxy-phosphoryl]-3-methyl-but-2-enyl]-4-methyl-7-(2-trimethylsilylethoxy)-3H-2-benzofuran-1-one Openeye Name: 5-ethyl-6-[(E)-4-[[[(E)-4-[6-ethyl-7-methyl-3-oxo-4-(2-trimethylsilylethoxy)-1H-isobenzofuran-5-yl]-2-methyl-but-2-enyl]-(isopropylideneamino)oxy-phosphoryl]oxy-(isopropylideneamino)oxy-phosphoryl]-3-methyl-but-2-enyl]-4-methyl-7-(2-trimethylsilylethoxy)-3H-isobenzofuran-1-one CAS Name: 5-ethyl-6-[(E)-4-[[[(E)-4-[6-ethyl-7-methyl-3-oxo-4-(2-trimethylsilylethoxy)-1H-isobenzofuran-5-yl]-2-methylbut-2-enyl]-(propan-2-ylideneamino)oxyphosphoryl]oxy-(propan-2-ylideneamino)oxyphosphoryl]-3-methylbut-2-enyl]-4-methyl-7-(2-trimethylsilylethoxy)-3H-isobenzofuran-1-one IUPAC Name: 5-ethyl-6-[(E)-4-[[[(E)-4-[6-ethyl-7-methyl-3-oxo-4-(2-trimethylsilylethoxy)-1H-2-benzofuran-5-yl]-2-methylbut-2-enyl]-(propan-2-ylideneamino)oxyphosphoryl]oxy-(propan-2-ylideneamino)oxyphosphoryl]-3-methylbut-2-enyl]-4-methyl-7-(2-trimethylsilylethoxy)-3H-2-benzofuran-1-one Traditional Name: 5-ethyl-6-[(E)-4-[[[(E)-4-[6-ethyl-3-keto-7-methyl-4-(2-trimethylsilylethoxy)phthalan-5-yl]-2-methyl-but-2-enyl]-(isopropylideneamino)oxy-phosphoryl]oxy-(isopropylideneamino)oxy-phosphoryl]-3-methyl-but-2-enyl]-4-methyl-7-(2-trimethylsilylethoxy)phthalide Formula: C48H74N2O11P2Si2 MolecularWeight: 973.226482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C1CC=C(C)CP(=O)(ON=C(C)C)OP(=O)(CC(=CCC3=C(C4=C(COC4=O)C(=C3CC)C)OCC[Si](C)(C)C)C)ON=C(C)C)OCC[Si](C)(C)C)C(=O)OC2)C

Isomeric SMILES

CCC1=C(C2=C(C(=O)OC2)C(=C1C/C=C(/CP(=O)(OP(=O)(ON=C(C)C)C/C(=C/CC3=C(C4=C(C(=C3CC)C)COC4=O)OCC[Si](C)(C)C)/C)ON=C(C)C)\C)OCC[Si](C)(C)C)C

InChI

InChI=1S/C48H74N2O11P2Si2/c1-17-37-35(9)41-27-57-47(51)43(41)45(55-23-25-64(11,12)13)39(37)21-19-33(7)29-62(53,59-49-31(3)4)61-63(54,60-50-32(5)6)30-34(8)20-22-40-38(18-2)36(10)42-28-58-48(52)44(42)46(40)56-24-26-65(14,15)16/h19-20H,17-18,21-30H2,1-16H3/b33-19+,34-20+