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

Systemtic Name: (4-ethanoylphenyl) 2-(2-prop-2-enylphenoxy)ethanoate Openeye Name: (4-acetylphenyl) 2-(2-allylphenoxy)acetate CAS Name: 2-(2-prop-2-enylphenoxy)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(2-prop-2-enylphenoxy)acetate Traditional Name: 2-(2-allylphenoxy)acetic acid (4-acetylphenyl) ester Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O4/c1-3-6-16-7-4-5-8-18(16)22-13-19(21)23-17-11-9-15(10-12-17)14(2)20/h3-5,7-12H,1,6,13H2,2H3