(4-methylphenoxy)-[4-[(4-methylphenoxy)-oxidanylidene-phosphaniumyl]oxybutoxy]-oxidanylidene-phosphanium

Systemtic Name: (4-methylphenoxy)-[4-[(4-methylphenoxy)-oxidanylidene-phosphaniumyl]oxybutoxy]-oxidanylidene-phosphanium Openeye Name: (4-methylphenoxy)-[4-[(4-methylphenoxy)-oxo-phosphaniumyl]oxybutoxy]-oxo-phosphonium CAS Name: (4-methylphenoxy)-[4-[(4-methylphenoxy)-oxophosphiniumyl]oxybutoxy]-oxophosphonium IUPAC Name: (4-methylphenoxy)-[4-[(4-methylphenoxy)-oxophosphaniumyl]oxybutoxy]-oxophosphanium Traditional Name: keto-[4-[keto-(4-methylphenoxy)phosphiniumyl]oxybutoxy]-(4-methylphenoxy)phosphonium Formula: C18H22O6P2+2 MolecularWeight: 396.311202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O6P2/c1-15-5-9-17(10-6-15)23-25(19)21-13-3-4-14-22-26(20)24-18-11-7-16(2)8-12-18/h5-12H,3-4,13-14H2,1-2H3/q+2