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(4R)-1-[tert-butyl(dimethyl)silyl]-5-[(4-methoxyphenyl)methoxy]-4-methyl-pent-1-yn-3-one

(4R)-1-[tert-butyl(dimethyl)silyl]-5-[(4-methoxyphenyl)methoxy]-4-methyl-pent-1-yn-3-one

Systemtic Name:(4R)-1-[tert-butyl(dimethyl)silyl]-5-[(4-methoxyphenyl)methoxy]-4-methyl-pent-1-yn-3-one
Openeye Name:(4R)-1-[tert-butyl(dimethyl)silyl]-5-[(4-methoxyphenyl)methoxy]-4-methyl-pent-1-yn-3-one
CAS Name:(4R)-1-[tert-butyl(dimethyl)silyl]-5-[(4-methoxyphenyl)methoxy]-4-methyl-1-pentyn-3-one
IUPAC Name:(4R)-1-[tert-butyl(dimethyl)silyl]-5-[(4-methoxyphenyl)methoxy]-4-methylpent-1-yn-3-one
Traditional Name:(4R)-1-[tert-butyl(dimethyl)silyl]-4-methyl-5-p-anisyloxy-pent-1-yn-3-one
Formula: C20H30O3Si
MolecularWeight: 346.5359
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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=C(C=C1)OC)C(=O)C#C[Si](C)(C)C(C)(C)C


Isomeric SMILES

C[C@H](COCC1=CC=C(C=C1)OC)C(=O)C#C[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C20H30O3Si/c1-16(19(21)12-13-24(6,7)20(2,3)4)14-23-15-17-8-10-18(22-5)11-9-17/h8-11,16H,14-15H2,1-7H3/t16-/m1/s1


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