(3R)-3-[2-tri(propan-2-yl)silylethynyl]-2,3-dihydroinden-1-one

Systemtic Name: (3R)-3-[2-tri(propan-2-yl)silylethynyl]-2,3-dihydroinden-1-one Openeye Name: (3R)-3-(2-triisopropylsilylethynyl)indan-1-one CAS Name: (3R)-3-[2-tri(propan-2-yl)silylethynyl]-2,3-dihydroinden-1-one IUPAC Name: (3R)-3-[2-tri(propan-2-yl)silylethynyl]-2,3-dihydroinden-1-one Traditional Name: (3R)-3-(2-triisopropylsilylethynyl)indan-1-one Formula: C20H28OSi MolecularWeight: 312.52122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC1CC(=O)C2=CC=CC=C12)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#C[C@@H]1CC(=O)C2=CC=CC=C12)(C(C)C)C(C)C

InChI

InChI=1S/C20H28OSi/c1-14(2)22(15(3)4,16(5)6)12-11-17-13-20(21)19-10-8-7-9-18(17)19/h7-10,14-17H,13H2,1-6H3/t17-/m1/s1