[(E)-6-[tert-butyl(dimethyl)silyl]oxy-4-methyl-hex-4-enyl]-triphenyl-phosphanium

Systemtic Name: [(E)-6-[tert-butyl(dimethyl)silyl]oxy-4-methyl-hex-4-enyl]-triphenyl-phosphanium Openeye Name: [(E)-6-[tert-butyl(dimethyl)silyl]oxy-4-methyl-hex-4-enyl]-triphenyl-phosphonium CAS Name: [(E)-6-[tert-butyl(dimethyl)silyl]oxy-4-methylhex-4-enyl]-triphenylphosphonium IUPAC Name: [(E)-6-[tert-butyl(dimethyl)silyl]oxy-4-methylhex-4-enyl]-triphenylphosphanium Traditional Name: [(E)-6-[tert-butyl(dimethyl)silyl]oxy-4-methyl-hex-4-enyl]-triphenyl-phosphonium Formula: C31H42OPSi+ MolecularWeight: 489.723841

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO[Si](C)(C)C(C)(C)C)CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\CO[Si](C)(C)C(C)(C)C)/CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C31H42OPSi/c1-27(24-25-32-34(5,6)31(2,3)4)17-16-26-33(28-18-10-7-11-19-28,29-20-12-8-13-21-29)30-22-14-9-15-23-30/h7-15,18-24H,16-17,25-26H2,1-6H3/q+1/b27-24+