[(E)-2-deuterio-3-oxidanylidene-1-phenyl-but-1-enyl]-triphenyl-phosphanium

Systemtic Name: [(E)-2-deuterio-3-oxidanylidene-1-phenyl-but-1-enyl]-triphenyl-phosphanium Openeye Name: [(E)-2-deuterio-3-oxo-1-phenyl-but-1-enyl]-triphenyl-phosphonium CAS Name: [(E)-2-deuterio-3-oxo-1-phenylbut-1-enyl]-triphenylphosphonium IUPAC Name: [(E)-2-deuterio-3-oxo-1-phenylbut-1-enyl]-triphenylphosphanium Traditional Name: [(E)-2-deuterio-3-keto-1-phenyl-but-1-enyl]-triphenyl-phosphonium Formula: C28H24OP+ MolecularWeight: 408.469483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]/C(=C(/C1=CC=CC=C1)\[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)C

InChI

InChI=1S/C28H24OP/c1-23(29)22-28(24-14-6-2-7-15-24)30(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-22H,1H3/q+1/b28-22+/i22D