(2-ethenyl-4-methoxy-4-oxidanylidene-but-2-enyl)-triphenyl-phosphanium; yttrium(3+)

Systemtic Name: (2-ethenyl-4-methoxy-4-oxidanylidene-but-2-enyl)-triphenyl-phosphanium; yttrium(3+) Openeye Name: (4-methoxy-4-oxo-2-vinyl-but-2-enyl)-triphenyl-phosphonium; yttrium(3+) CAS Name: (2-ethenyl-4-methoxy-4-oxobut-2-enyl)-triphenylphosphonium; yttrium(3+) IUPAC Name: (2-ethenyl-4-methoxy-4-oxobut-2-enyl)-triphenylphosphanium; yttrium(3+) Traditional Name: (4-keto-4-methoxy-2-vinyl-but-2-enyl)-triphenyl-phosphonium; yttrium(3+) Formula: C25H22O2PY+2 MolecularWeight: 474.320591

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)[C-]=C(C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C=[CH-].[Y+3]

Isomeric SMILES

COC(=O)[C-]=C(C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C=[CH-].[Y+3]

InChI

InChI=1S/C25H22O2P.Y/c1-3-21(19-25(26)27-2)20-28(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24;/h1,3-18H,20H2,2H3;/q-1;+3