(4-methylphenyl) 2-(2-prop-2-enylphenoxy)ethanoate

Systemtic Name: (4-methylphenyl) 2-(2-prop-2-enylphenoxy)ethanoate Openeye Name: p-tolyl 2-(2-allylphenoxy)acetate CAS Name: 2-(2-prop-2-enylphenoxy)acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(2-prop-2-enylphenoxy)acetate Traditional Name: 2-(2-allylphenoxy)acetic acid p-tolyl ester Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3/c1-3-6-15-7-4-5-8-17(15)20-13-18(19)21-16-11-9-14(2)10-12-16/h3-5,7-12H,1,6,13H2,2H3