(4-methylphenyl) 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (4-methylphenyl) 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: p-tolyl 2-(5,6-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(5,6-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)acetic acid p-tolyl ester Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CC2=COC3=CC(=C(C=C32)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CC2=COC3=CC(=C(C=C32)C)C

InChI

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