oxidanylidene-bis[(4-prop-2-enoxyphenyl)methoxy]phosphanium

Systemtic Name: oxidanylidene-bis[(4-prop-2-enoxyphenyl)methoxy]phosphanium Openeye Name: bis[(4-allyloxyphenyl)methoxy]-oxo-phosphonium CAS Name: oxo-bis[(4-prop-2-enoxyphenyl)methoxy]phosphonium IUPAC Name: oxo-bis[(4-prop-2-enoxyphenyl)methoxy]phosphanium Traditional Name: bis[(4-allyloxybenzyl)oxy]-keto-phosphonium Formula: C20H22O5P+ MolecularWeight: 373.359441

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CO[P+](=O)OCC2=CC=C(C=C2)OCC=C

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CO[P+](=O)OCC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H22O5P/c1-3-13-22-19-9-5-17(6-10-19)15-24-26(21)25-16-18-7-11-20(12-8-18)23-14-4-2/h3-12H,1-2,13-16H2/q+1