(Z)-10-[tert-butyl(diphenyl)silyl]oxydec-8-en-2-yn-1-ol

Systemtic Name: (Z)-10-[tert-butyl(diphenyl)silyl]oxydec-8-en-2-yn-1-ol Openeye Name: (Z)-10-[tert-butyl(diphenyl)silyl]oxydec-8-en-2-yn-1-ol CAS Name: (Z)-10-[tert-butyl(diphenyl)silyl]oxy-1-dec-8-en-2-ynol IUPAC Name: (Z)-10-[tert-butyl(diphenyl)silyl]oxydec-8-en-2-yn-1-ol Traditional Name: (Z)-10-[tert-butyl(diphenyl)silyl]oxydec-8-en-2-yn-1-ol Formula: C26H34O2Si MolecularWeight: 406.63246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC=CCCCCC#CCO

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC/C=C\CCCCC#CCO

InChI

InChI=1S/C26H34O2Si/c1-26(2,3)29(24-18-12-10-13-19-24,25-20-14-11-15-21-25)28-23-17-9-7-5-4-6-8-16-22-27/h9-15,17-21,27H,4-7,22-23H2,1-3H3/b17-9-