oxidanylidene-[2-[oxidanylidene(phenylmethoxy)phosphaniumyl]oxyphenoxy]-phenylmethoxy-phosphanium

Systemtic Name: oxidanylidene-[2-[oxidanylidene(phenylmethoxy)phosphaniumyl]oxyphenoxy]-phenylmethoxy-phosphanium Openeye Name: benzyloxy-[2-[benzyloxy(oxo)phosphaniumyl]oxyphenoxy]-oxo-phosphonium CAS Name: oxo-[2-[oxo(phenylmethoxy)phosphiniumyl]oxyphenoxy]-phenylmethoxyphosphonium IUPAC Name: oxo-[2-[oxo(phenylmethoxy)phosphaniumyl]oxyphenoxy]-phenylmethoxyphosphanium Traditional Name: benzoxy-[2-[benzoxy(keto)phosphiniumyl]oxyphenoxy]-keto-phosphonium Formula: C20H18O6P2+2 MolecularWeight: 416.300842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CO[P+](=O)OC2=CC=CC=C2O[P+](=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CO[P+](=O)OC2=CC=CC=C2O[P+](=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H18O6P2/c21-27(23-15-17-9-3-1-4-10-17)25-19-13-7-8-14-20(19)26-28(22)24-16-18-11-5-2-6-12-18/h1-14H,15-16H2/q+2