(2-methoxy-2-oxidanyl-1-triphenylphosphaniumyl-ethenyl)-triphenyl-phosphanium

Systemtic Name: (2-methoxy-2-oxidanyl-1-triphenylphosphaniumyl-ethenyl)-triphenyl-phosphanium Openeye Name: (2-hydroxy-2-methoxy-1-triphenylphosphaniumyl-vinyl)-triphenyl-phosphonium CAS Name: (2-hydroxy-2-methoxy-1-triphenylphosphiniumylethenyl)-triphenylphosphonium IUPAC Name: (2-hydroxy-2-methoxy-1-triphenylphosphaniumylethenyl)-triphenylphosphanium Traditional Name: (2-hydroxy-2-methoxy-1-triphenylphosphiniumyl-vinyl)-triphenyl-phosphonium Formula: C39H34O2P2+2 MolecularWeight: 596.633582

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C([P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

COC(=C([P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C39H33O2P2/c1-41-38(40)39(42(32-20-8-2-9-21-32,33-22-10-3-11-23-33)34-24-12-4-13-25-34)43(35-26-14-5-15-27-35,36-28-16-6-17-29-36)37-30-18-7-19-31-37/h2-31H,1H3/q+1/p+1