(2R)-1-[(4-methoxyphenyl)methoxy]-5-trimethylsilyl-pent-4-yn-2-ol

Systemtic Name: (2R)-1-[(4-methoxyphenyl)methoxy]-5-trimethylsilyl-pent-4-yn-2-ol Openeye Name: (2R)-1-[(4-methoxyphenyl)methoxy]-5-trimethylsilyl-pent-4-yn-2-ol CAS Name: (2R)-1-[(4-methoxyphenyl)methoxy]-5-trimethylsilyl-4-pentyn-2-ol IUPAC Name: (2R)-1-[(4-methoxyphenyl)methoxy]-5-trimethylsilylpent-4-yn-2-ol Traditional Name: (2R)-1-p-anisyloxy-5-trimethylsilyl-pent-4-yn-2-ol Formula: C16H24O3Si MolecularWeight: 292.44546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CC#C[Si](C)(C)C)O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H](CC#C[Si](C)(C)C)O

InChI

InChI=1S/C16H24O3Si/c1-18-16-9-7-14(8-10-16)12-19-13-15(17)6-5-11-20(2,3)4/h7-10,15,17H,6,12-13H2,1-4H3/t15-/m1/s1