(1-phenyl-4-trimethylsilyl-but-3-yn-2-yl) 2-(2-methyl-1,3-dioxolan-2-yl)ethanoate

Systemtic Name: (1-phenyl-4-trimethylsilyl-but-3-yn-2-yl) 2-(2-methyl-1,3-dioxolan-2-yl)ethanoate Openeye Name: (1-benzyl-3-trimethylsilyl-prop-2-ynyl) 2-(2-methyl-1,3-dioxolan-2-yl)acetate CAS Name: 2-(2-methyl-1,3-dioxolan-2-yl)acetic acid (1-phenyl-4-trimethylsilylbut-3-yn-2-yl) ester IUPAC Name: (1-phenyl-4-trimethylsilylbut-3-yn-2-yl) 2-(2-methyl-1,3-dioxolan-2-yl)acetate Traditional Name: 2-(2-methyl-1,3-dioxolan-2-yl)acetic acid (1-benzyl-3-trimethylsilyl-prop-2-ynyl) ester Formula: C19H26O4Si MolecularWeight: 346.49284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC(=O)OC(CC2=CC=CC=C2)C#C[Si](C)(C)C

Isomeric SMILES

CC1(OCCO1)CC(=O)OC(CC2=CC=CC=C2)C#C[Si](C)(C)C

InChI

InChI=1S/C19H26O4Si/c1-19(21-11-12-22-19)15-18(20)23-17(10-13-24(2,3)4)14-16-8-6-5-7-9-16/h5-9,17H,11-12,14-15H2,1-4H3