(Z)-3-(4-methoxyphenyl)-5-trimethylsilyl-pent-2-en-4-yn-1-ol

Systemtic Name: (Z)-3-(4-methoxyphenyl)-5-trimethylsilyl-pent-2-en-4-yn-1-ol Openeye Name: (Z)-3-(4-methoxyphenyl)-5-trimethylsilyl-pent-2-en-4-yn-1-ol CAS Name: (Z)-3-(4-methoxyphenyl)-5-trimethylsilyl-1-pent-2-en-4-ynol IUPAC Name: (Z)-3-(4-methoxyphenyl)-5-trimethylsilylpent-2-en-4-yn-1-ol Traditional Name: (Z)-3-(4-methoxyphenyl)-5-trimethylsilyl-pent-2-en-4-yn-1-ol Formula: C15H20O2Si MolecularWeight: 260.4036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCO)C#C[Si](C)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/CO)/C#C[Si](C)(C)C

InChI

InChI=1S/C15H20O2Si/c1-17-15-7-5-13(6-8-15)14(9-11-16)10-12-18(2,3)4/h5-9,16H,11H2,1-4H3/b14-9+