1-phenyl-3-tri(propan-2-yl)silyl-prop-2-yn-1-one

Systemtic Name: 1-phenyl-3-tri(propan-2-yl)silyl-prop-2-yn-1-one Openeye Name: 1-phenyl-3-triisopropylsilyl-prop-2-yn-1-one CAS Name: 1-phenyl-3-tri(propan-2-yl)silyl-2-propyn-1-one IUPAC Name: 1-phenyl-3-tri(propan-2-yl)silylprop-2-yn-1-one Traditional Name: 1-phenyl-3-triisopropylsilyl-prop-2-yn-1-one Formula: C18H26OSi MolecularWeight: 286.48394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26OSi/c1-14(2)20(15(3)4,16(5)6)13-12-18(19)17-10-8-7-9-11-17/h7-11,14-16H,1-6H3