[(3E)-4-oxidanylpenta-1,3-dien-2-yl]-triphenyl-phosphanium

Systemtic Name: [(3E)-4-oxidanylpenta-1,3-dien-2-yl]-triphenyl-phosphanium Openeye Name: [(E)-3-hydroxy-1-methylene-but-2-enyl]-triphenyl-phosphonium CAS Name: [(3E)-4-hydroxypenta-1,3-dien-2-yl]-triphenylphosphonium IUPAC Name: [(3E)-4-hydroxypenta-1,3-dien-2-yl]-triphenylphosphanium Traditional Name: [(E)-3-hydroxy-1-methylene-but-2-enyl]-triphenyl-phosphonium Formula: C23H22OP+ MolecularWeight: 345.393941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21OP/c1-19(24)18-20(2)25(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-18H,2H2,1H3/p+1/b19-18+