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

Systemtic Name: methyl (E)-6-[4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-7-methyl-3-oxidanylidene-1,2-dihydroinden-5-yl]-4-methyl-hex-4-enoate Openeye Name: methyl (E)-6-[4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-7-methyl-3-oxo-indan-5-yl]-4-methyl-hex-4-enoate CAS Name: (E)-6-[4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-7-methyl-3-oxo-1,2-dihydroinden-5-yl]-4-methyl-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-7-methyl-3-oxo-1,2-dihydroinden-5-yl]-4-methylhex-4-enoate Traditional Name: (E)-6-[4-[tert-butyl(dimethyl)silyl]oxy-3-keto-6-methoxy-7-methyl-indan-5-yl]-4-methyl-hex-4-enoic acid methyl ester Formula: C25H38O5Si MolecularWeight: 446.65172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CCC2=O)O[Si](C)(C)C(C)(C)C)CC=C(C)CCC(=O)OC)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1CCC2=O)O[Si](C)(C)C(C)(C)C)C/C=C(\C)/CCC(=O)OC)OC

InChI

InChI=1S/C25H38O5Si/c1-16(11-15-21(27)28-6)10-12-19-23(29-7)17(2)18-13-14-20(26)22(18)24(19)30-31(8,9)25(3,4)5/h10H,11-15H2,1-9H3/b16-10+