bis[1-(4-fluoranyl-3-phenoxy-phenyl)prop-2-enoxy]-oxidanylidene-phosphanium

Systemtic Name: bis[1-(4-fluoranyl-3-phenoxy-phenyl)prop-2-enoxy]-oxidanylidene-phosphanium Openeye Name: bis[1-(4-fluoro-3-phenoxy-phenyl)allyloxy]-oxo-phosphonium CAS Name: bis[1-(4-fluoro-3-phenoxyphenyl)prop-2-enoxy]-oxophosphonium IUPAC Name: bis[1-(4-fluoro-3-phenoxyphenyl)prop-2-enoxy]-oxophosphanium Traditional Name: bis[1-(4-fluoro-3-phenoxy-phenyl)allyloxy]-keto-phosphonium Formula: C30H24F2O5P+ MolecularWeight: 533.479127

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC(=C(C=C1)F)OC2=CC=CC=C2)O[P+](=O)OC(C=C)C3=CC(=C(C=C3)F)OC4=CC=CC=C4

Isomeric SMILES

C=CC(C1=CC(=C(C=C1)F)OC2=CC=CC=C2)O[P+](=O)OC(C=C)C3=CC(=C(C=C3)F)OC4=CC=CC=C4

InChI

InChI=1S/C30H24F2O5P/c1-3-27(21-15-17-25(31)29(19-21)34-23-11-7-5-8-12-23)36-38(33)37-28(4-2)22-16-18-26(32)30(20-22)35-24-13-9-6-10-14-24/h3-20,27-28H,1-2H2/q+1