oxidanylidene-bis[2-(1-prop-2-enoyloxyethyl)phenoxy]phosphanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1O[P+](=O)OC2=CC=CC=C2C(C)OC(=O)C=C)OC(=O)C=C

Isomeric SMILES

CC(C1=CC=CC=C1O[P+](=O)OC2=CC=CC=C2C(C)OC(=O)C=C)OC(=O)C=C

InChI

InChI=1S/C22H22O7P/c1-5-21(23)26-15(3)17-11-7-9-13-19(17)28-30(25)29-20-14-10-8-12-18(20)16(4)27-22(24)6-2/h5-16H,1-2H2,3-4H3/q+1