(4R)-4-phenyl-6-tri(propan-2-yl)silyl-hex-5-yn-2-one

Systemtic Name: (4R)-4-phenyl-6-tri(propan-2-yl)silyl-hex-5-yn-2-one Openeye Name: (4R)-4-phenyl-6-triisopropylsilyl-hex-5-yn-2-one CAS Name: (4R)-4-phenyl-6-tri(propan-2-yl)silyl-5-hexyn-2-one IUPAC Name: (4R)-4-phenyl-6-tri(propan-2-yl)silylhex-5-yn-2-one Traditional Name: (4R)-4-phenyl-6-triisopropylsilyl-hex-5-yn-2-one Formula: C21H32OSi MolecularWeight: 328.56368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32OSi/c1-16(2)23(17(3)4,18(5)6)14-13-21(15-19(7)22)20-11-9-8-10-12-20/h8-12,16-18,21H,15H2,1-7H3/t21-/m1/s1