(4-methylphenoxy)-[[4-[[(4-methylphenoxy)-oxidanylidene-phosphaniumyl]oxymethyl]cyclohexyl]methoxy]-oxidanylidene-phosphanium

Systemtic Name: (4-methylphenoxy)-[[4-[[(4-methylphenoxy)-oxidanylidene-phosphaniumyl]oxymethyl]cyclohexyl]methoxy]-oxidanylidene-phosphanium Openeye Name: (4-methylphenoxy)-[[4-[[(4-methylphenoxy)-oxo-phosphaniumyl]oxymethyl]cyclohexyl]methoxy]-oxo-phosphonium CAS Name: (4-methylphenoxy)-[[4-[[(4-methylphenoxy)-oxophosphiniumyl]oxymethyl]cyclohexyl]methoxy]-oxophosphonium IUPAC Name: (4-methylphenoxy)-[[4-[[(4-methylphenoxy)-oxophosphaniumyl]oxymethyl]cyclohexyl]methoxy]-oxophosphanium Traditional Name: keto-[[4-[[keto-(4-methylphenoxy)phosphiniumyl]oxymethyl]cyclohexyl]methoxy]-(4-methylphenoxy)phosphonium Formula: C22H28O6P2+2 MolecularWeight: 450.401642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)O[P+](=O)OCC2CCC(CC2)CO[P+](=O)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)O[P+](=O)OCC2CCC(CC2)CO[P+](=O)OC3=CC=C(C=C3)C

InChI

InChI=1S/C22H28O6P2/c1-17-3-11-21(12-4-17)27-29(23)25-15-19-7-9-20(10-8-19)16-26-30(24)28-22-13-5-18(2)6-14-22/h3-6,11-14,19-20H,7-10,15-16H2,1-2H3/q+2