bis[(3-methyl-4-prop-2-enoxy-phenyl)methoxy]-oxidanylidene-phosphanium

Systemtic Name: bis[(3-methyl-4-prop-2-enoxy-phenyl)methoxy]-oxidanylidene-phosphanium Openeye Name: bis[(4-allyloxy-3-methyl-phenyl)methoxy]-oxo-phosphonium CAS Name: bis[(3-methyl-4-prop-2-enoxyphenyl)methoxy]-oxophosphonium IUPAC Name: bis[(3-methyl-4-prop-2-enoxyphenyl)methoxy]-oxophosphanium Traditional Name: bis[(4-allyloxy-3-methyl-benzyl)oxy]-keto-phosphonium Formula: C22H26O5P+ MolecularWeight: 401.412601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CO[P+](=O)OCC2=CC(=C(C=C2)OCC=C)C)OCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)CO[P+](=O)OCC2=CC(=C(C=C2)OCC=C)C)OCC=C

InChI

InChI=1S/C22H26O5P/c1-5-11-24-21-9-7-19(13-17(21)3)15-26-28(23)27-16-20-8-10-22(18(4)14-20)25-12-6-2/h5-10,13-14H,1-2,11-12,15-16H2,3-4H3/q+1