(Z)-3-[diphenyl-(3-sulfonatophenyl)phosphaniumyl]oct-2-enoate

Systemtic Name: (Z)-3-[diphenyl-(3-sulfonatophenyl)phosphaniumyl]oct-2-enoate Openeye Name: (Z)-3-[diphenyl-(3-sulfonatophenyl)phosphaniumyl]oct-2-enoate CAS Name: (Z)-3-[diphenyl-(3-sulfonatophenyl)phosphiniumyl]-2-octenoate IUPAC Name: (Z)-3-[diphenyl-(3-sulfonatophenyl)phosphaniumyl]oct-2-enoate Traditional Name: (Z)-3-[diphenyl-(3-sulfonatophenyl)phosphiniumyl]oct-2-enoate Formula: C26H26O5PS- MolecularWeight: 481.520401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27O5PS/c1-2-3-6-16-24(20-26(27)28)32(21-12-7-4-8-13-21,22-14-9-5-10-15-22)23-17-11-18-25(19-23)33(29,30)31/h4-5,7-15,17-20H,2-3,6,16H2,1H3,(H-,27,28,29,30,31)/p-1/b24-20-