(4-methylphenyl) 2-(5-ethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (4-methylphenyl) 2-(5-ethyl-1-benzofuran-3-yl)ethanoate Openeye Name: p-tolyl 2-(5-ethylbenzofuran-3-yl)acetate CAS Name: 2-(5-ethyl-3-benzofuranyl)acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(5-ethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5-ethylbenzofuran-3-yl)acetic acid p-tolyl ester Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C2CC(=O)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C2CC(=O)OC3=CC=C(C=C3)C

InChI

InChI=1S/C19H18O3/c1-3-14-6-9-18-17(10-14)15(12-21-18)11-19(20)22-16-7-4-13(2)5-8-16/h4-10,12H,3,11H2,1-2H3