2-(2,3-dimethylphenoxy)ethanoic acid; phenylantimony

Systemtic Name: 2-(2,3-dimethylphenoxy)ethanoic acid; phenylantimony Openeye Name: 2-(2,3-dimethylphenoxy)acetic acid; phenylantimony CAS Name: 2-(2,3-dimethylphenoxy)acetic acid; phenylantimony IUPAC Name: 2-(2,3-dimethylphenoxy)acetic acid; phenylantimony Traditional Name: 2-(2,3-dimethylphenoxy)acetic acid; phenylantimony Formula: C26H29O6Sb MolecularWeight: 559.26486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H12O3.C6H5.Sb/c2*1-7-4-3-5-9(8(7)2)13-6-10(11)12;1-2-4-6-5-3-1;/h2*3-5H,6H2,1-2H3,(H,11,12);1-5H;