(3,4-dimethylphenyl) 2-(2-prop-2-enylphenoxy)ethanoate

Systemtic Name: (3,4-dimethylphenyl) 2-(2-prop-2-enylphenoxy)ethanoate Openeye Name: (3,4-dimethylphenyl) 2-(2-allylphenoxy)acetate CAS Name: 2-(2-prop-2-enylphenoxy)acetic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) 2-(2-prop-2-enylphenoxy)acetate Traditional Name: 2-(2-allylphenoxy)acetic acid (3,4-dimethylphenyl) ester Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)COC2=CC=CC=C2CC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)COC2=CC=CC=C2CC=C)C

InChI

InChI=1S/C19H20O3/c1-4-7-16-8-5-6-9-18(16)21-13-19(20)22-17-11-10-14(2)15(3)12-17/h4-6,8-12H,1,7,13H2,2-3H3