3-(2-hydroxyethyloxycarbonyl)benzenesulfonate; tetraphenylphosphanium

Systemtic Name: 3-(2-hydroxyethyloxycarbonyl)benzenesulfonate; tetraphenylphosphanium Openeye Name: 3-(2-hydroxyethoxycarbonyl)benzenesulfonate; tetraphenylphosphonium CAS Name: 3-[2-hydroxyethoxy(oxo)methyl]benzenesulfonate; tetraphenylphosphonium IUPAC Name: 3-(2-hydroxyethoxycarbonyl)benzenesulfonate; tetraphenylphosphanium Traditional Name: 3-(2-hydroxyethoxycarbonyl)besylate; tetraphenylphosphonium Formula: C33H29O6PS MolecularWeight: 584.618521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC(=CC(=C1)S(=O)(=O)[O-])C(=O)OCCO

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC(=CC(=C1)S(=O)(=O)[O-])C(=O)OCCO

InChI

InChI=1S/C24H20P.C9H10O6S/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;10-4-5-15-9(11)7-2-1-3-8(6-7)16(12,13)14/h1-20H;1-3,6,10H,4-5H2,(H,12,13,14)/q+1;/p-1