2-[4-[(2,6-dimethylphenoxy)methyl]phenyl]ethanoate

Systemtic Name: 2-[4-[(2,6-dimethylphenoxy)methyl]phenyl]ethanoate Openeye Name: 2-[4-[(2,6-dimethylphenoxy)methyl]phenyl]acetate CAS Name: 2-[4-[(2,6-dimethylphenoxy)methyl]phenyl]acetate IUPAC Name: 2-[4-[(2,6-dimethylphenoxy)methyl]phenyl]acetate Traditional Name: 2-[4-[(2,6-dimethylphenoxy)methyl]phenyl]acetate Formula: C17H17O3- MolecularWeight: 269.31508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C17H18O3/c1-12-4-3-5-13(2)17(12)20-11-15-8-6-14(7-9-15)10-16(18)19/h3-9H,10-11H2,1-2H3,(H,18,19)/p-1