[2-[4-(carboxymethyloxy)-2-(3-chloranylpropoxy)phenyl]-2-oxidanylidene-ethyl]-triphenyl-phosphanium

Systemtic Name: [2-[4-(carboxymethyloxy)-2-(3-chloranylpropoxy)phenyl]-2-oxidanylidene-ethyl]-triphenyl-phosphanium Openeye Name: [2-[4-(carboxymethyloxy)-2-(3-chloropropoxy)phenyl]-2-oxo-ethyl]-triphenyl-phosphonium CAS Name: [2-[4-(carboxymethyloxy)-2-(3-chloropropoxy)phenyl]-2-oxoethyl]-triphenylphosphonium IUPAC Name: [2-[4-(carboxymethyloxy)-2-(3-chloropropoxy)phenyl]-2-oxoethyl]-triphenylphosphanium Traditional Name: [2-[4-(carboxymethyloxy)-2-(3-chloropropoxy)phenyl]-2-keto-ethyl]-triphenyl-phosphonium Formula: C31H29ClO5P+ MolecularWeight: 547.985721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC(=O)C2=C(C=C(C=C2)OCC(=O)O)OCCCCl)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC(=O)C2=C(C=C(C=C2)OCC(=O)O)OCCCCl)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H28ClO5P/c32-19-10-20-36-30-21-24(37-22-31(34)35)17-18-28(30)29(33)23-38(25-11-4-1-5-12-25,26-13-6-2-7-14-26)27-15-8-3-9-16-27/h1-9,11-18,21H,10,19-20,22-23H2/p+1