3-oxidanylpent-1-en-4-yn-2-yl(triphenyl)phosphanium

Systemtic Name: 3-oxidanylpent-1-en-4-yn-2-yl(triphenyl)phosphanium Openeye Name: (2-hydroxy-1-methylene-but-3-ynyl)-triphenyl-phosphonium CAS Name: 3-hydroxypent-1-en-4-yn-2-yl(triphenyl)phosphonium IUPAC Name: 3-hydroxypent-1-en-4-yn-2-yl(triphenyl)phosphanium Traditional Name: (2-hydroxy-1-methylene-but-3-ynyl)-triphenyl-phosphonium Formula: C23H20OP+ MolecularWeight: 343.378061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20OP/c1-3-23(24)19(2)25(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h1,4-18,23-24H,2H2/q+1