(3R,4R)-4-methyl-5-phenyl-1-trimethylsilyl-pent-1-yn-3-ol

Systemtic Name: (3R,4R)-4-methyl-5-phenyl-1-trimethylsilyl-pent-1-yn-3-ol Openeye Name: (3R,4R)-4-methyl-5-phenyl-1-trimethylsilyl-pent-1-yn-3-ol CAS Name: (3R,4R)-4-methyl-5-phenyl-1-trimethylsilyl-1-pentyn-3-ol IUPAC Name: (3R,4R)-4-methyl-5-phenyl-1-trimethylsilylpent-1-yn-3-ol Traditional Name: (3R,4R)-4-methyl-5-phenyl-1-trimethylsilyl-pent-1-yn-3-ol Formula: C15H22OSi MolecularWeight: 246.42008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22OSi/c1-13(12-14-8-6-5-7-9-14)15(16)10-11-17(2,3)4/h5-9,13,15-16H,12H2,1-4H3/t13-,15+/m1/s1