[4-methyl-2-[(3-methylphenoxy)-oxidanylidene-phosphaniumyl]oxy-phenoxy]-(3-methylphenoxy)-oxidanylidene-phosphanium

Systemtic Name: [4-methyl-2-[(3-methylphenoxy)-oxidanylidene-phosphaniumyl]oxy-phenoxy]-(3-methylphenoxy)-oxidanylidene-phosphanium Openeye Name: [4-methyl-2-[(3-methylphenoxy)-oxo-phosphaniumyl]oxy-phenoxy]-(3-methylphenoxy)-oxo-phosphonium CAS Name: [4-methyl-2-[(3-methylphenoxy)-oxophosphiniumyl]oxyphenoxy]-(3-methylphenoxy)-oxophosphonium IUPAC Name: [4-methyl-2-[(3-methylphenoxy)-oxophosphaniumyl]oxyphenoxy]-(3-methylphenoxy)-oxophosphanium Traditional Name: keto-[2-[keto-(3-methylphenoxy)phosphiniumyl]oxy-4-methyl-phenoxy]-(3-methylphenoxy)phosphonium Formula: C21H20O6P2+2 MolecularWeight: 430.327422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)O[P+](=O)OC2=C(C=C(C=C2)C)O[P+](=O)OC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)O[P+](=O)OC2=C(C=C(C=C2)C)O[P+](=O)OC3=CC=CC(=C3)C

InChI

InChI=1S/C21H20O6P2/c1-15-6-4-8-18(12-15)24-28(22)26-20-11-10-17(3)14-21(20)27-29(23)25-19-9-5-7-16(2)13-19/h4-14H,1-3H3/q+2