oxidanylidene-[[oxidanylidene-(2,4,6-triethylphenyl)phosphaniumyl]methyl]-(2,4,6-triethylphenyl)phosphanium

Systemtic Name: oxidanylidene-[[oxidanylidene-(2,4,6-triethylphenyl)phosphaniumyl]methyl]-(2,4,6-triethylphenyl)phosphanium Openeye Name: oxo-[[oxo-(2,4,6-triethylphenyl)phosphaniumyl]methyl]-(2,4,6-triethylphenyl)phosphonium CAS Name: oxo-[[oxo-(2,4,6-triethylphenyl)phosphiniumyl]methyl]-(2,4,6-triethylphenyl)phosphonium IUPAC Name: oxo-[[oxo-(2,4,6-triethylphenyl)phosphaniumyl]methyl]-(2,4,6-triethylphenyl)phosphanium Traditional Name: keto-[[keto-(2,4,6-triethylphenyl)phosphiniumyl]methyl]-(2,4,6-triethylphenyl)phosphonium Formula: C25H36O2P2+2 MolecularWeight: 430.499662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)CC)[P+](=O)C[P+](=O)C2=C(C=C(C=C2CC)CC)CC)CC

Isomeric SMILES

CCC1=CC(=C(C(=C1)CC)[P+](=O)C[P+](=O)C2=C(C=C(C=C2CC)CC)CC)CC

InChI

InChI=1S/C25H36O2P2/c1-7-18-13-20(9-3)24(21(10-4)14-18)28(26)17-29(27)25-22(11-5)15-19(8-2)16-23(25)12-6/h13-16H,7-12,17H2,1-6H3/q+2