(2-oxidanyl-3-triphenylphosphaniumyl-prop-1-enyl)-triphenyl-phosphanium

Systemtic Name: (2-oxidanyl-3-triphenylphosphaniumyl-prop-1-enyl)-triphenyl-phosphanium Openeye Name: (2-hydroxy-3-triphenylphosphaniumyl-allyl)-triphenyl-phosphonium CAS Name: (2-hydroxy-3-triphenylphosphiniumylprop-1-enyl)-triphenylphosphonium IUPAC Name: (2-hydroxy-3-triphenylphosphaniumylprop-1-enyl)-triphenylphosphanium Traditional Name: (2-hydroxy-3-triphenylphosphiniumyl-allyl)-triphenyl-phosphonium Formula: C39H34OP2+2 MolecularWeight: 580.634182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H33OP2/c40-33(31-41(34-19-7-1-8-20-34,35-21-9-2-10-22-35)36-23-11-3-12-24-36)32-42(37-25-13-4-14-26-37,38-27-15-5-16-28-38)39-29-17-6-18-30-39/h1-31H,32H2/q+1/p+1