[(E)-pent-2-en-4-ynyl]-triphenyl-phosphanium

Systemtic Name: [(E)-pent-2-en-4-ynyl]-triphenyl-phosphanium Openeye Name: [(E)-pent-2-en-4-ynyl]-triphenyl-phosphonium CAS Name: [(E)-pent-2-en-4-ynyl]-triphenylphosphonium IUPAC Name: [(E)-pent-2-en-4-ynyl]-triphenylphosphanium Traditional Name: [(E)-pent-2-en-4-ynyl]-triphenyl-phosphonium Formula: C23H20P+ MolecularWeight: 327.378661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20P/c1-2-3-13-20-24(21-14-7-4-8-15-21,22-16-9-5-10-17-22)23-18-11-6-12-19-23/h1,3-19H,20H2/q+1/b13-3+