[3-methyl-4-(phenoxymethoxy)phenyl] 4-(phosphanylmethyl)benzoate; yttrium(3+)

Systemtic Name: [3-methyl-4-(phenoxymethoxy)phenyl] 4-(phosphanylmethyl)benzoate; yttrium(3+) Openeye Name: [3-methyl-4-(phenoxymethoxy)phenyl] 4-(phosphanylmethyl)benzoate; yttrium(3+) CAS Name: 4-(phosphinomethyl)benzoic acid [3-methyl-4-(phenoxymethoxy)phenyl] ester; yttrium(3+) IUPAC Name: [3-methyl-4-(phenoxymethoxy)phenyl] 4-(phosphanylmethyl)benzoate; yttrium(3+) Traditional Name: 4-(phosphinomethyl)benzoic acid [3-methyl-4-(phenoxymethoxy)phenyl] ester; yttrium(3+) Formula: C22H20O4PY+2 MolecularWeight: 468.271411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)CP)OCOC3=CC=[C-]C=C3.[Y+3]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)CP)OCOC3=CC=[C-]C=C3.[Y+3]

InChI

InChI=1S/C22H20O4P.Y/c1-16-13-20(26-22(23)18-9-7-17(14-27)8-10-18)11-12-21(16)25-15-24-19-5-3-2-4-6-19;/h3-13H,14-15,27H2,1H3;/q-1;+3