methyl (Z)-6-[6-methoxy-7-methyl-3-oxidanylidene-4-(2-trimethylsilylethoxymethoxy)-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate

Systemtic Name: methyl (Z)-6-[6-methoxy-7-methyl-3-oxidanylidene-4-(2-trimethylsilylethoxymethoxy)-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: methyl (Z)-6-[6-methoxy-7-methyl-3-oxo-4-(2-trimethylsilylethoxymethoxy)-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[6-methoxy-7-methyl-3-oxo-4-(2-trimethylsilylethoxymethoxy)-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoic acid methyl ester IUPAC Name: methyl (Z)-6-[6-methoxy-7-methyl-3-oxo-4-(2-trimethylsilylethoxymethoxy)-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[3-keto-6-methoxy-7-methyl-4-(2-trimethylsilylethoxymethoxy)phthalan-5-yl]-4-methyl-hex-4-enoic acid methyl ester Formula: C24H36O7Si MolecularWeight: 464.62394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)OCOCC[Si](C)(C)C)CC=C(C)CCC(=O)OC)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)OCOCC[Si](C)(C)C)C/C=C(/C)\CCC(=O)OC)OC

InChI

InChI=1S/C24H36O7Si/c1-16(9-11-20(25)27-3)8-10-18-22(28-4)17(2)19-14-30-24(26)21(19)23(18)31-15-29-12-13-32(5,6)7/h8H,9-15H2,1-7H3/b16-8-