diphenylantimony; 2-(4-methylphenoxy)propanoic acid

Systemtic Name: diphenylantimony; 2-(4-methylphenoxy)propanoic acid Openeye Name: diphenylantimony; 2-(4-methylphenoxy)propanoic acid CAS Name: diphenylantimony; 2-(4-methylphenoxy)propanoic acid IUPAC Name: diphenylantimony; 2-(4-methylphenoxy)propanoic acid Traditional Name: diphenylantimony; 2-(4-methylphenoxy)propionic acid Formula: C22H22O3Sb MolecularWeight: 456.16828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)O.C1=CC=C(C=C1)[Sb]C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)O.C1=CC=C(C=C1)[Sb]C2=CC=CC=C2

InChI

InChI=1S/C10H12O3.2C6H5.Sb/c1-7-3-5-9(6-4-7)13-8(2)10(11)12;2*1-2-4-6-5-3-1;/h3-6,8H,1-2H3,(H,11,12);2*1-5H;