(Z)-3-(4-methylphenyl)-2-(2-trimethylsilylethynyl)but-2-en-1-ol

Systemtic Name: (Z)-3-(4-methylphenyl)-2-(2-trimethylsilylethynyl)but-2-en-1-ol Openeye Name: (Z)-3-(p-tolyl)-2-(2-trimethylsilylethynyl)but-2-en-1-ol CAS Name: (Z)-3-(4-methylphenyl)-2-(2-trimethylsilylethynyl)-2-buten-1-ol IUPAC Name: (Z)-3-(4-methylphenyl)-2-(2-trimethylsilylethynyl)but-2-en-1-ol Traditional Name: (Z)-3-(p-tolyl)-2-(2-trimethylsilylethynyl)but-2-en-1-ol Formula: C16H22OSi MolecularWeight: 258.43078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(CO)C#C[Si](C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\CO)/C#C[Si](C)(C)C)/C

InChI

InChI=1S/C16H22OSi/c1-13-6-8-15(9-7-13)14(2)16(12-17)10-11-18(3,4)5/h6-9,17H,12H2,1-5H3/b16-14-