sulfonatooxy sulfate; triphenyl(prop-2-enyl)phosphanium

Systemtic Name: sulfonatooxy sulfate; triphenyl(prop-2-enyl)phosphanium Openeye Name: allyl(triphenyl)phosphonium; sulfonatooxy sulfate CAS Name: sulfonatooxy sulfate; triphenyl(prop-2-enyl)phosphonium IUPAC Name: sulfonatooxy sulfate; triphenyl(prop-2-enyl)phosphanium Traditional Name: allyl(triphenyl)phosphonium; sulfato sulfate Formula: C42H40O8P2S2 MolecularWeight: 798.839722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C21H20P.H2O8S2/c2*1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;1-9(2,3)7-8-10(4,5)6/h2*2-17H,1,18H2;(H,1,2,3)(H,4,5,6)/q2*+1;/p-2