bis[(4-but-3-enylphenyl)methoxy]-oxidanylidene-phosphanium

Systemtic Name: bis[(4-but-3-enylphenyl)methoxy]-oxidanylidene-phosphanium Openeye Name: bis[(4-but-3-enylphenyl)methoxy]-oxo-phosphonium CAS Name: bis[(4-but-3-enylphenyl)methoxy]-oxophosphonium IUPAC Name: bis[(4-but-3-enylphenyl)methoxy]-oxophosphanium Traditional Name: bis[(4-but-3-enylbenzyl)oxy]-keto-phosphonium Formula: C22H26O3P+ MolecularWeight: 369.413801

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1=CC=C(C=C1)CO[P+](=O)OCC2=CC=C(C=C2)CCC=C

Isomeric SMILES

C=CCCC1=CC=C(C=C1)CO[P+](=O)OCC2=CC=C(C=C2)CCC=C

InChI

InChI=1S/C22H26O3P/c1-3-5-7-19-9-13-21(14-10-19)17-24-26(23)25-18-22-15-11-20(12-16-22)8-6-4-2/h3-4,9-16H,1-2,5-8,17-18H2/q+1