(E)-6-[4-[tert-butyl(dimethyl)silyl]oxy-6-ethyl-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate

Systemtic Name: (E)-6-[4-[tert-butyl(dimethyl)silyl]oxy-6-ethyl-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (E)-6-[4-[tert-butyl(dimethyl)silyl]oxy-6-ethyl-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (E)-6-[4-[tert-butyl(dimethyl)silyl]oxy-6-ethyl-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (E)-6-[4-[tert-butyl(dimethyl)silyl]oxy-6-ethyl-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (E)-6-[4-[tert-butyl(dimethyl)silyl]oxy-6-ethyl-3-keto-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoate Formula: C24H35O5Si- MolecularWeight: 431.6172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C1CC=C(C)CCC(=O)[O-])O[Si](C)(C)C(C)(C)C)C(=O)OC2)C

Isomeric SMILES

CCC1=C(C2=C(C(=C1C/C=C(\C)/CCC(=O)[O-])O[Si](C)(C)C(C)(C)C)C(=O)OC2)C

InChI

InChI=1S/C24H36O5Si/c1-9-17-16(3)19-14-28-23(27)21(19)22(29-30(7,8)24(4,5)6)18(17)12-10-15(2)11-13-20(25)26/h10H,9,11-14H2,1-8H3,(H,25,26)/p-1/b15-10+