[3-[tert-butyl(dimethyl)silyl]oxy-4-oxidanylidene-cyclopentyl] (Z)-2-(6-methoxy-7-methyl-2-benzofuran-5-yl)but-2-enoate

Systemtic Name: [3-[tert-butyl(dimethyl)silyl]oxy-4-oxidanylidene-cyclopentyl] (Z)-2-(6-methoxy-7-methyl-2-benzofuran-5-yl)but-2-enoate Openeye Name: [3-[tert-butyl(dimethyl)silyl]oxy-4-oxo-cyclopentyl] (Z)-2-(6-methoxy-7-methyl-isobenzofuran-5-yl)but-2-enoate CAS Name: (Z)-2-(6-methoxy-7-methyl-5-isobenzofuranyl)-2-butenoic acid [3-[tert-butyl(dimethyl)silyl]oxy-4-oxocyclopentyl] ester IUPAC Name: [3-[tert-butyl(dimethyl)silyl]oxy-4-oxocyclopentyl] (Z)-2-(6-methoxy-7-methyl-2-benzofuran-5-yl)but-2-enoate Traditional Name: (Z)-2-(6-methoxy-7-methyl-isobenzofuran-5-yl)but-2-enoic acid [3-[tert-butyl(dimethyl)silyl]oxy-4-keto-cyclopentyl] ester Formula: C25H34O6Si MolecularWeight: 458.61936

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC2=COC=C2C(=C1OC)C)C(=O)OC3CC(C(=O)C3)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C/C=C(/C1=CC2=COC=C2C(=C1OC)C)\C(=O)OC3CC(C(=O)C3)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C25H34O6Si/c1-9-18(19-10-16-13-29-14-20(16)15(2)23(19)28-6)24(27)30-17-11-21(26)22(12-17)31-32(7,8)25(3,4)5/h9-10,13-14,17,22H,11-12H2,1-8H3/b18-9-