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

Systemtic Name: bis[(3-methoxy-4-prop-2-enoxy-phenyl)methoxy]-oxidanylidene-phosphanium Openeye Name: bis[(4-allyloxy-3-methoxy-phenyl)methoxy]-oxo-phosphonium CAS Name: bis[(3-methoxy-4-prop-2-enoxyphenyl)methoxy]-oxophosphonium IUPAC Name: bis[(3-methoxy-4-prop-2-enoxyphenyl)methoxy]-oxophosphanium Traditional Name: bis[(4-allyloxy-3-methoxy-benzyl)oxy]-keto-phosphonium Formula: C22H26O7P+ MolecularWeight: 433.411401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CO[P+](=O)OCC2=CC(=C(C=C2)OCC=C)OC)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CO[P+](=O)OCC2=CC(=C(C=C2)OCC=C)OC)OCC=C

InChI

InChI=1S/C22H26O7P/c1-5-11-26-19-9-7-17(13-21(19)24-3)15-28-30(23)29-16-18-8-10-20(27-12-6-2)22(14-18)25-4/h5-10,13-14H,1-2,11-12,15-16H2,3-4H3/q+1