(4-methylphenyl) 3-methyl-4-(phenoxymethoxy)benzoate; yttrium(3+)

Systemtic Name: (4-methylphenyl) 3-methyl-4-(phenoxymethoxy)benzoate; yttrium(3+) Openeye Name: p-tolyl 3-methyl-4-(phenoxymethoxy)benzoate; yttrium(3+) CAS Name: 3-methyl-4-(phenoxymethoxy)benzoic acid (4-methylphenyl) ester; yttrium(3+) IUPAC Name: (4-methylphenyl) 3-methyl-4-(phenoxymethoxy)benzoate; yttrium(3+) Traditional Name: 3-methyl-4-(phenoxymethoxy)benzoic acid p-tolyl ester; yttrium(3+) Formula: C22H19O4Y+2 MolecularWeight: 436.28971

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19O4.Y/c1-16-8-11-20(12-9-16)26-22(23)18-10-13-21(17(2)14-18)25-15-24-19-6-4-3-5-7-19;/h4-14H,15H2,1-2H3;/q-1;+3