bis[2-(4-hydroxyphenyl)ethoxy]-oxidanylidene-phosphanium

Systemtic Name: bis[2-(4-hydroxyphenyl)ethoxy]-oxidanylidene-phosphanium Openeye Name: bis[2-(4-hydroxyphenyl)ethoxy]-oxo-phosphonium CAS Name: bis[2-(4-hydroxyphenyl)ethoxy]-oxophosphonium IUPAC Name: bis[2-(4-hydroxyphenyl)ethoxy]-oxophosphanium Traditional Name: bis[2-(4-hydroxyphenyl)ethoxy]-keto-phosphonium Formula: C16H18O5P+ MolecularWeight: 321.284881

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCO[P+](=O)OCCC2=CC=C(C=C2)O)O

Isomeric SMILES

C1=CC(=CC=C1CCO[P+](=O)OCCC2=CC=C(C=C2)O)O

InChI

InChI=1S/C16H17O5P/c17-15-5-1-13(2-6-15)9-11-20-22(19)21-12-10-14-3-7-16(18)8-4-14/h1-8H,9-12H2,(H-,17,18)/p+1