[(1S)-1-(4-methylphenyl)ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: [(1S)-1-(4-methylphenyl)ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: [(1S)-1-(p-tolyl)ethyl] 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid [(1S)-1-(4-methylphenyl)ethyl] ester IUPAC Name: [(1S)-1-(4-methylphenyl)ethyl] 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid [(1S)-1-(p-tolyl)ethyl] ester Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)OC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)OC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H20O4/c1-13-4-6-15(7-5-13)14(2)24-20(21)10-16-12-23-19-11-17(22-3)8-9-18(16)19/h4-9,11-12,14H,10H2,1-3H3/t14-/m0/s1