(4-acetyloxyphenyl)-[(E)-but-2-enyl]-diphenyl-phosphanium

Systemtic Name: (4-acetyloxyphenyl)-[(E)-but-2-enyl]-diphenyl-phosphanium Openeye Name: (4-acetoxyphenyl)-[(E)-but-2-enyl]-diphenyl-phosphonium CAS Name: (4-acetyloxyphenyl)-[(E)-but-2-enyl]-diphenylphosphonium IUPAC Name: (4-acetyloxyphenyl)-[(E)-but-2-enyl]-diphenylphosphanium Traditional Name: (4-acetoxyphenyl)-[(E)-but-2-enyl]-diphenyl-phosphonium Formula: C24H24O2P+ MolecularWeight: 375.419921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24O2P/c1-3-4-19-27(22-11-7-5-8-12-22,23-13-9-6-10-14-23)24-17-15-21(16-18-24)26-20(2)25/h3-18H,19H2,1-2H3/q+1/b4-3+