(E)-3-[diphenyl-(3-sulfonatophenyl)phosphaniumyl]-3-phenyl-prop-2-enoate

Systemtic Name: (E)-3-[diphenyl-(3-sulfonatophenyl)phosphaniumyl]-3-phenyl-prop-2-enoate Openeye Name: (E)-3-[diphenyl-(3-sulfonatophenyl)phosphaniumyl]-3-phenyl-prop-2-enoate CAS Name: (E)-3-[diphenyl-(3-sulfonatophenyl)phosphiniumyl]-3-phenyl-2-propenoate IUPAC Name: (E)-3-[diphenyl-(3-sulfonatophenyl)phosphaniumyl]-3-phenylprop-2-enoate Traditional Name: (E)-3-[diphenyl-(3-sulfonatophenyl)phosphiniumyl]-3-phenyl-acrylate Formula: C27H20O5PS- MolecularWeight: 487.483461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21O5PS/c28-27(29)20-26(21-11-4-1-5-12-21)33(22-13-6-2-7-14-22,23-15-8-3-9-16-23)24-17-10-18-25(19-24)34(30,31)32/h1-20H,(H-,28,29,30,31,32)/p-1/b26-20+