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2-[(1R)-1-[tert-butyl(dimethyl)silyl]oxybut-3-enyl]-6-methoxy-3,5-dimethyl-pyran-4-one

2-[(1R)-1-[tert-butyl(dimethyl)silyl]oxybut-3-enyl]-6-methoxy-3,5-dimethyl-pyran-4-one

Systemtic Name:2-[(1R)-1-[tert-butyl(dimethyl)silyl]oxybut-3-enyl]-6-methoxy-3,5-dimethyl-pyran-4-one
Openeye Name:2-[(1R)-1-[tert-butyl(dimethyl)silyl]oxybut-3-enyl]-6-methoxy-3,5-dimethyl-pyran-4-one
CAS Name:2-[(1R)-1-[tert-butyl(dimethyl)silyl]oxybut-3-enyl]-6-methoxy-3,5-dimethyl-4-pyranone
IUPAC Name:2-[(1R)-1-[tert-butyl(dimethyl)silyl]oxybut-3-enyl]-6-methoxy-3,5-dimethylpyran-4-one
Traditional Name:2-[(1R)-1-[tert-butyl(dimethyl)silyl]oxybut-3-enyl]-6-methoxy-3,5-dimethyl-pyran-4-one
Formula: C18H30O4Si
MolecularWeight: 338.5139
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C(C1=O)C)OC)C(CC=C)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC1=C(OC(=C(C1=O)C)OC)[C@@H](CC=C)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C18H30O4Si/c1-10-11-14(22-23(8,9)18(4,5)6)16-12(2)15(19)13(3)17(20-7)21-16/h10,14H,1,11H2,2-9H3/t14-/m1/s1


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