(2,6-dimethylphenoxy)-[4-[(4-methylphenyl)methyl]phenoxy]-oxidanylidene-phosphanium

Systemtic Name: (2,6-dimethylphenoxy)-[4-[(4-methylphenyl)methyl]phenoxy]-oxidanylidene-phosphanium Openeye Name: (2,6-dimethylphenoxy)-oxo-[4-(p-tolylmethyl)phenoxy]phosphonium CAS Name: (2,6-dimethylphenoxy)-[4-[(4-methylphenyl)methyl]phenoxy]-oxophosphonium IUPAC Name: (2,6-dimethylphenoxy)-[4-[(4-methylphenyl)methyl]phenoxy]-oxophosphanium Traditional Name: (2,6-dimethylphenoxy)-keto-[4-(4-methylbenzyl)phenoxy]phosphonium Formula: C22H22O3P+ MolecularWeight: 365.382041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC=C(C=C2)O[P+](=O)OC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=C(C=C2)O[P+](=O)OC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H22O3P/c1-16-7-9-19(10-8-16)15-20-11-13-21(14-12-20)24-26(23)25-22-17(2)5-4-6-18(22)3/h4-14H,15H2,1-3H3/q+1