[6-[3-[tert-butyl(diphenyl)silyl]oxyprop-1-ynyl]oxan-2-yl]-triphenyl-phosphanium

Systemtic Name: [6-[3-[tert-butyl(diphenyl)silyl]oxyprop-1-ynyl]oxan-2-yl]-triphenyl-phosphanium Openeye Name: [6-[3-[tert-butyl(diphenyl)silyl]oxyprop-1-ynyl]tetrahydropyran-2-yl]-triphenyl-phosphonium CAS Name: [6-[3-[tert-butyl(diphenyl)silyl]oxyprop-1-ynyl]-2-oxanyl]-triphenylphosphonium IUPAC Name: [6-[3-[tert-butyl(diphenyl)silyl]oxyprop-1-ynyl]oxan-2-yl]-triphenylphosphanium Traditional Name: [6-[3-[tert-butyl(diphenyl)silyl]oxyprop-1-ynyl]tetrahydropyran-2-yl]-triphenyl-phosphonium Formula: C42H44O2PSi+ MolecularWeight: 639.856821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC#CC3CCCC(O3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC#CC3CCCC(O3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H44O2PSi/c1-42(2,3)46(39-29-15-7-16-30-39,40-31-17-8-18-32-40)43-34-20-22-35-21-19-33-41(44-35)45(36-23-9-4-10-24-36,37-25-11-5-12-26-37)38-27-13-6-14-28-38/h4-18,23-32,35,41H,19,21,33-34H2,1-3H3/q+1