(E)-1-[tert-butyl(diphenyl)silyl]oxy-7-phenyl-hept-3-en-6-yn-2-ol

Systemtic Name: (E)-1-[tert-butyl(diphenyl)silyl]oxy-7-phenyl-hept-3-en-6-yn-2-ol Openeye Name: (E)-1-[tert-butyl(diphenyl)silyl]oxy-7-phenyl-hept-3-en-6-yn-2-ol CAS Name: (E)-1-[tert-butyl(diphenyl)silyl]oxy-7-phenyl-2-hept-3-en-6-ynol IUPAC Name: (E)-1-[tert-butyl(diphenyl)silyl]oxy-7-phenylhept-3-en-6-yn-2-ol Traditional Name: (E)-1-[tert-butyl(diphenyl)silyl]oxy-7-phenyl-hept-3-en-6-yn-2-ol Formula: C29H32O2Si MolecularWeight: 440.64868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C=CCC#CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(/C=C/CC#CC3=CC=CC=C3)O

InChI

InChI=1S/C29H32O2Si/c1-29(2,3)32(27-20-12-6-13-21-27,28-22-14-7-15-23-28)31-24-26(30)19-11-5-10-18-25-16-8-4-9-17-25/h4,6-9,11-17,19-23,26,30H,5,24H2,1-3H3/b19-11+