(Z)-1-[(1S,2R)-2-[(Z)-1-oxidanidyl-2-triphenylphosphaniumyl-ethenyl]cyclobutyl]-2-triphenylphosphaniumyl-ethenolate

Systemtic Name: (Z)-1-[(1S,2R)-2-[(Z)-1-oxidanidyl-2-triphenylphosphaniumyl-ethenyl]cyclobutyl]-2-triphenylphosphaniumyl-ethenolate Openeye Name: (Z)-1-[(1S,2R)-2-[(Z)-1-oxido-2-triphenylphosphaniumyl-vinyl]cyclobutyl]-2-triphenylphosphaniumyl-ethenolate CAS Name: (Z)-1-[(1S,2R)-2-[(Z)-1-oxido-2-triphenylphosphiniumylethenyl]cyclobutyl]-2-triphenylphosphiniumylethenolate IUPAC Name: (Z)-1-[(1S,2R)-2-[(Z)-1-oxido-2-triphenylphosphaniumylethenyl]cyclobutyl]-2-triphenylphosphaniumylethenolate Traditional Name: (Z)-1-[(1S,2R)-2-[(Z)-1-oxido-2-triphenylphosphiniumyl-vinyl]cyclobutyl]-2-triphenylphosphiniumyl-ethenolate Formula: C44H38O2P2 MolecularWeight: 660.718842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1C(=C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[O-])C(=C[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)[O-]

Isomeric SMILES

C1[C@H]([C@H](C1)/C(=C/[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/[O-])/C(=C/[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)/[O-]

InChI

InChI=1S/C44H38O2P2/c45-43(33-47(35-19-7-1-8-20-35,36-21-9-2-10-22-36)37-23-11-3-12-24-37)41-31-32-42(41)44(46)34-48(38-25-13-4-14-26-38,39-27-15-5-16-28-39)40-29-17-6-18-30-40/h1-30,33-34,41-42H,31-32H2/b43-33-,44-34-/t41-,42+