oxidanylidene-bis[2-(2-prop-2-enoyloxyethyl)phenoxy]phosphanium

Systemtic Name: oxidanylidene-bis[2-(2-prop-2-enoyloxyethyl)phenoxy]phosphanium Openeye Name: oxo-bis[2-(2-prop-2-enoyloxyethyl)phenoxy]phosphonium CAS Name: oxo-bis[2-[2-(1-oxoprop-2-enoxy)ethyl]phenoxy]phosphonium IUPAC Name: oxo-bis[2-(2-prop-2-enoyloxyethyl)phenoxy]phosphanium Traditional Name: bis[2-(2-acryloyloxyethyl)phenoxy]-keto-phosphonium Formula: C22H22O7P+ MolecularWeight: 429.379641

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCC1=CC=CC=C1O[P+](=O)OC2=CC=CC=C2CCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCC1=CC=CC=C1O[P+](=O)OC2=CC=CC=C2CCOC(=O)C=C

InChI

InChI=1S/C22H22O7P/c1-3-21(23)26-15-13-17-9-5-7-11-19(17)28-30(25)29-20-12-8-6-10-18(20)14-16-27-22(24)4-2/h3-12H,1-2,13-16H2/q+1