sulfonatooxy sulfate; triphenyl-[(Z)-4-triphenylphosphaniumylbut-2-enyl]phosphanium

Systemtic Name: sulfonatooxy sulfate; triphenyl-[(Z)-4-triphenylphosphaniumylbut-2-enyl]phosphanium Openeye Name: sulfonatooxy sulfate; triphenyl-[(Z)-4-triphenylphosphaniumylbut-2-enyl]phosphonium CAS Name: sulfonatooxy sulfate; triphenyl-[(Z)-4-triphenylphosphiniumylbut-2-enyl]phosphonium IUPAC Name: sulfonatooxy sulfate; triphenyl-[(Z)-4-triphenylphosphaniumylbut-2-enyl]phosphanium Traditional Name: sulfato sulfate; triphenyl-[(Z)-4-triphenylphosphiniumylbut-2-enyl]phosphonium Formula: C40H36O8P2S2 MolecularWeight: 770.786562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC=CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[O-]S(=O)(=O)OOS(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](C/C=C\C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[O-]S(=O)(=O)OOS(=O)(=O)[O-]

InChI

InChI=1S/C40H36P2.H2O8S2/c1-7-21-35(22-8-1)41(36-23-9-2-10-24-36,37-25-11-3-12-26-37)33-19-20-34-42(38-27-13-4-14-28-38,39-29-15-5-16-30-39)40-31-17-6-18-32-40;1-9(2,3)7-8-10(4,5)6/h1-32H,33-34H2;(H,1,2,3)(H,4,5,6)/q+2;/p-2/b20-19-;