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

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

Systemtic Name:2-[4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-7-methyl-3-oxidanylidene-1,2-dihydroinden-5-yl]ethanal
Openeye Name:2-[4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-7-methyl-3-oxo-indan-5-yl]acetaldehyde
CAS Name:2-[4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-7-methyl-3-oxo-1,2-dihydroinden-5-yl]acetaldehyde
IUPAC Name:2-[4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-7-methyl-3-oxo-1,2-dihydroinden-5-yl]acetaldehyde
Traditional Name:2-[4-[tert-butyl(dimethyl)silyl]oxy-3-keto-6-methoxy-7-methyl-indan-5-yl]acetaldehyde
Formula: C19H28O4Si
MolecularWeight: 348.50872
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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=O)OC


Isomeric SMILES

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


InChI

InChI=1S/C19H28O4Si/c1-12-13-8-9-15(21)16(13)18(14(10-11-20)17(12)22-5)23-24(6,7)19(2,3)4/h11H,8-10H2,1-7H3


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