2,2-bis(4-methylphenoxy)ethanoate

Systemtic Name: 2,2-bis(4-methylphenoxy)ethanoate Openeye Name: 2,2-bis(4-methylphenoxy)acetate CAS Name: 2,2-bis(4-methylphenoxy)acetate IUPAC Name: 2,2-bis(4-methylphenoxy)acetate Traditional Name: 2,2-bis(4-methylphenoxy)acetate Formula: C16H15O4- MolecularWeight: 271.2879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C(=O)[O-])OC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C(=O)[O-])OC2=CC=C(C=C2)C

InChI

InChI=1S/C16H16O4/c1-11-3-7-13(8-4-11)19-16(15(17)18)20-14-9-5-12(2)6-10-14/h3-10,16H,1-2H3,(H,17,18)/p-1