sulfonatooxy sulfate; triphenyl-(phenylmethyl)phosphanium

Systemtic Name: sulfonatooxy sulfate; triphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl(triphenyl)phosphonium; sulfonatooxy sulfate CAS Name: sulfonatooxy sulfate; triphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl(triphenyl)phosphanium; sulfonatooxy sulfate Traditional Name: benzyl(triphenyl)phosphonium; sulfato sulfate Formula: C50H44O8P2S2 MolecularWeight: 898.957082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C25H22P.H2O8S2/c2*1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-9(2,3)7-8-10(4,5)6/h2*1-20H,21H2;(H,1,2,3)(H,4,5,6)/q2*+1;/p-2