(1R,2S)-2-chloranyl-1-(4-methoxyphenyl)-4-trimethylsilyl-but-3-yn-1-ol

Systemtic Name: (1R,2S)-2-chloranyl-1-(4-methoxyphenyl)-4-trimethylsilyl-but-3-yn-1-ol Openeye Name: (1R,2S)-2-chloro-1-(4-methoxyphenyl)-4-trimethylsilyl-but-3-yn-1-ol CAS Name: (1R,2S)-2-chloro-1-(4-methoxyphenyl)-4-trimethylsilyl-3-butyn-1-ol IUPAC Name: (1R,2S)-2-chloro-1-(4-methoxyphenyl)-4-trimethylsilylbut-3-yn-1-ol Traditional Name: (1R,2S)-2-chloro-1-(4-methoxyphenyl)-4-trimethylsilyl-but-3-yn-1-ol Formula: C14H19ClO2Si MolecularWeight: 282.83796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClO2Si/c1-17-12-7-5-11(6-8-12)14(16)13(15)9-10-18(2,3)4/h5-8,13-14,16H,1-4H3/t13-,14+/m0/s1