[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]-triphenyl-phosphanium

Systemtic Name: [(E)-1-oxidanyl-3-phenyl-prop-2-enyl]-triphenyl-phosphanium Openeye Name: [(E)-1-hydroxy-3-phenyl-allyl]-triphenyl-phosphonium CAS Name: [(E)-1-hydroxy-3-phenylprop-2-enyl]-triphenylphosphonium IUPAC Name: [(E)-1-hydroxy-3-phenylprop-2-enyl]-triphenylphosphanium Traditional Name: [(E)-1-hydroxy-3-phenyl-allyl]-triphenyl-phosphonium Formula: C27H24OP+ MolecularWeight: 395.452621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24OP/c28-27(22-21-23-13-5-1-6-14-23)29(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22,27-28H/q+1/b22-21+