(2-carboxy-5-oxidanyl-5-oxidanylidene-pentyl)-(1,2-diphenylethoxy)-oxidanylidene-phosphanium

Systemtic Name: (2-carboxy-5-oxidanyl-5-oxidanylidene-pentyl)-(1,2-diphenylethoxy)-oxidanylidene-phosphanium Openeye Name: (2-carboxy-5-hydroxy-5-oxo-pentyl)-(1,2-diphenylethoxy)-oxo-phosphonium CAS Name: (2-carboxy-5-hydroxy-5-oxopentyl)-(1,2-diphenylethoxy)-oxophosphonium IUPAC Name: (2-carboxy-5-hydroxy-5-oxopentyl)-(1,2-diphenylethoxy)-oxophosphanium Traditional Name: (2-carboxy-5-hydroxy-5-keto-pentyl)-(1,2-diphenylethoxy)-keto-phosphonium Formula: C20H22O6P+ MolecularWeight: 389.358841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21O6P/c21-19(22)12-11-17(20(23)24)14-27(25)26-18(16-9-5-2-6-10-16)13-15-7-3-1-4-8-15/h1-10,17-18H,11-14H2,(H-,21,22,23,24)/p+1