(4-methoxyphenyl) 2-(2,3,6-trimethylphenoxy)ethanoate

Systemtic Name: (4-methoxyphenyl) 2-(2,3,6-trimethylphenoxy)ethanoate Openeye Name: (4-methoxyphenyl) 2-(2,3,6-trimethylphenoxy)acetate CAS Name: 2-(2,3,6-trimethylphenoxy)acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-(2,3,6-trimethylphenoxy)acetate Traditional Name: 2-(2,3,6-trimethylphenoxy)acetic acid (4-methoxyphenyl) ester Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)OC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)OC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H20O4/c1-12-5-6-13(2)18(14(12)3)21-11-17(19)22-16-9-7-15(20-4)8-10-16/h5-10H,11H2,1-4H3