(3R)-1-tri(propan-2-yl)silylpent-1-yn-3-ol

Systemtic Name: (3R)-1-tri(propan-2-yl)silylpent-1-yn-3-ol Openeye Name: (3R)-1-triisopropylsilylpent-1-yn-3-ol CAS Name: (3R)-1-tri(propan-2-yl)silyl-1-pentyn-3-ol IUPAC Name: (3R)-1-tri(propan-2-yl)silylpent-1-yn-3-ol Traditional Name: (3R)-1-triisopropylsilylpent-1-yn-3-ol Formula: C14H28OSi MolecularWeight: 240.45702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#C[Si](C(C)C)(C(C)C)C(C)C)O

Isomeric SMILES

CC[C@H](C#C[Si](C(C)C)(C(C)C)C(C)C)O

InChI

InChI=1S/C14H28OSi/c1-8-14(15)9-10-16(11(2)3,12(4)5)13(6)7/h11-15H,8H2,1-7H3/t14-/m1/s1