(E)-1-phenyl-2-(3-phenylsulfanylprop-1-ynyl)-5-trimethylsilyl-pent-2-en-4-yn-1-ol

Systemtic Name: (E)-1-phenyl-2-(3-phenylsulfanylprop-1-ynyl)-5-trimethylsilyl-pent-2-en-4-yn-1-ol Openeye Name: (E)-1-phenyl-2-(3-phenylsulfanylprop-1-ynyl)-5-trimethylsilyl-pent-2-en-4-yn-1-ol CAS Name: (E)-1-phenyl-2-[3-(phenylthio)prop-1-ynyl]-5-trimethylsilyl-1-pent-2-en-4-ynol IUPAC Name: (E)-1-phenyl-2-(3-phenylsulfanylprop-1-ynyl)-5-trimethylsilylpent-2-en-4-yn-1-ol Traditional Name: (E)-1-phenyl-2-[3-(phenylthio)prop-1-ynyl]-5-trimethylsilyl-pent-2-en-4-yn-1-ol Formula: C23H24OSSi MolecularWeight: 376.58656

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC=C(C#CCSC1=CC=CC=C1)C(C2=CC=CC=C2)O

Isomeric SMILES

C[Si](C)(C)C#C/C=C(\C#CCSC1=CC=CC=C1)/C(C2=CC=CC=C2)O

InChI

InChI=1S/C23H24OSSi/c1-26(2,3)19-11-15-21(23(24)20-12-6-4-7-13-20)14-10-18-25-22-16-8-5-9-17-22/h4-9,12-13,15-17,23-24H,18H2,1-3H3/b21-15+