3,5-bis(methoxycarbonyl)benzenesulfonate; tetraphenylphosphanium

Systemtic Name: 3,5-bis(methoxycarbonyl)benzenesulfonate; tetraphenylphosphanium Openeye Name: 3,5-bis(methoxycarbonyl)benzenesulfonate; tetraphenylphosphonium CAS Name: 3,5-bis(methoxycarbonyl)benzenesulfonate; tetraphenylphosphonium IUPAC Name: 3,5-bis(methoxycarbonyl)benzenesulfonate; tetraphenylphosphanium Traditional Name: 3,5-dicarbomethoxybesylate; tetraphenylphosphonium Formula: C34H29O7PS MolecularWeight: 612.628621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20P.C10H10O7S/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;1-16-9(11)6-3-7(10(12)17-2)5-8(4-6)18(13,14)15/h1-20H;3-5H,1-2H3,(H,13,14,15)/q+1;/p-1