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

Systemtic Name: methyl (E)-6-[4-[tert-butyl(dimethyl)silyl]oxy-6,7-dimethyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: methyl (E)-6-[4-[tert-butyl(dimethyl)silyl]oxy-6,7-dimethyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (E)-6-[4-[tert-butyl(dimethyl)silyl]oxy-6,7-dimethyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[4-[tert-butyl(dimethyl)silyl]oxy-6,7-dimethyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (E)-6-[4-[tert-butyl(dimethyl)silyl]oxy-3-keto-6,7-dimethyl-phthalan-5-yl]-4-methyl-hex-4-enoic acid methyl ester Formula: C24H36O5Si MolecularWeight: 432.62514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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