2,2-bis(oxidanyl)ethanoate; ethyl(triphenyl)phosphanium

Systemtic Name: 2,2-bis(oxidanyl)ethanoate; ethyl(triphenyl)phosphanium Openeye Name: 2,2-dihydroxyacetate; ethyl(triphenyl)phosphonium CAS Name: 2,2-dihydroxyacetate; ethyl(triphenyl)phosphonium IUPAC Name: 2,2-dihydroxyacetate; ethyl(triphenyl)phosphanium Traditional Name: 2,2-dihydroxyacetate; ethyl(triphenyl)phosphonium Formula: C22H23O4P MolecularWeight: 382.389381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20P.C2H4O4/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20;3-1(4)2(5)6/h3-17H,2H2,1H3;1,3-4H,(H,5,6)/q+1;/p-1