[(E)-4-oxidanylbut-2-enyl]-triphenyl-phosphanium

Systemtic Name: [(E)-4-oxidanylbut-2-enyl]-triphenyl-phosphanium Openeye Name: [(E)-4-hydroxybut-2-enyl]-triphenyl-phosphonium CAS Name: [(E)-4-hydroxybut-2-enyl]-triphenylphosphonium IUPAC Name: [(E)-4-hydroxybut-2-enyl]-triphenylphosphanium Traditional Name: [(E)-4-hydroxybut-2-enyl]-triphenyl-phosphonium Formula: C22H22OP+ MolecularWeight: 333.383241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22OP/c23-18-10-11-19-24(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-17,23H,18-19H2/q+1/b11-10+