(Z)-8-phenylmethoxy-1-trimethylsilyl-oct-5-en-1-yn-4-ol

Systemtic Name: (Z)-8-phenylmethoxy-1-trimethylsilyl-oct-5-en-1-yn-4-ol Openeye Name: (Z)-8-benzyloxy-1-trimethylsilyl-oct-5-en-1-yn-4-ol CAS Name: (Z)-8-phenylmethoxy-1-trimethylsilyl-4-oct-5-en-1-ynol IUPAC Name: (Z)-8-phenylmethoxy-1-trimethylsilyloct-5-en-1-yn-4-ol Traditional Name: (Z)-8-benzoxy-1-trimethylsilyl-oct-5-en-1-yn-4-ol Formula: C18H26O2Si MolecularWeight: 302.48334

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CCC(C=CCCOCC1=CC=CC=C1)O

Isomeric SMILES

C[Si](C)(C)C#CCC(/C=C\CCOCC1=CC=CC=C1)O

InChI

InChI=1S/C18H26O2Si/c1-21(2,3)15-9-13-18(19)12-7-8-14-20-16-17-10-5-4-6-11-17/h4-7,10-12,18-19H,8,13-14,16H2,1-3H3/b12-7-