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

Systemtic Name: (4-methylphenyl) 2-(4,6-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: p-tolyl 2-(4,6-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(4,6-dimethyl-3-benzofuranyl)acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(4,6-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(4,6-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(=CC(=C32)C)C

Isomeric SMILES

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

InChI

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