[(Z)-6-[tert-butyl(diphenyl)silyl]oxyhex-3-enyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-6-[tert-butyl(diphenyl)silyl]oxyhex-3-enyl]-triphenyl-phosphanium Openeye Name: [(Z)-6-[tert-butyl(diphenyl)silyl]oxyhex-3-enyl]-triphenyl-phosphonium CAS Name: [(Z)-6-[tert-butyl(diphenyl)silyl]oxyhex-3-enyl]-triphenylphosphonium IUPAC Name: [(Z)-6-[tert-butyl(diphenyl)silyl]oxyhex-3-enyl]-triphenylphosphanium Traditional Name: [(Z)-6-[tert-butyl(diphenyl)silyl]oxyhex-3-enyl]-triphenyl-phosphonium Formula: C40H44OPSi+ MolecularWeight: 599.836021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC=CCC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC/C=C\CC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C40H44OPSi/c1-40(2,3)43(38-29-17-9-18-30-38,39-31-19-10-20-32-39)41-33-21-4-5-22-34-42(35-23-11-6-12-24-35,36-25-13-7-14-26-36)37-27-15-8-16-28-37/h4-20,23-32H,21-22,33-34H2,1-3H3/q+1/b5-4-