1-methoxy-2,2-bis(triphenylphosphaniumyl)ethenolate

Systemtic Name: 1-methoxy-2,2-bis(triphenylphosphaniumyl)ethenolate Openeye Name: 1-methoxy-2,2-bis(triphenylphosphaniumyl)ethenolate CAS Name: 1-methoxy-2,2-bis(triphenylphosphiniumyl)ethenolate IUPAC Name: 1-methoxy-2,2-bis(triphenylphosphaniumyl)ethenolate Traditional Name: 1-methoxy-2,2-bis(triphenylphosphiniumyl)ethenolate Formula: C39H33O2P2+ MolecularWeight: 595.625642

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C([P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)[O-]

Isomeric SMILES

COC(=C([P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)[O-]

InChI

InChI=1S/C39H33O2P2/c1-41-38(40)39(42(32-20-8-2-9-21-32,33-22-10-3-11-23-33)34-24-12-4-13-25-34)43(35-26-14-5-15-27-35,36-28-16-6-17-29-36)37-30-18-7-19-31-37/h2-31H,1H3/q+1