[(1S)-1-(4-methylphenyl)ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: [(1S)-1-(4-methylphenyl)ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: [(1S)-1-(p-tolyl)ethyl] 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [(1S)-1-(4-methylphenyl)ethyl] ester IUPAC Name: [(1S)-1-(4-methylphenyl)ethyl] 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [(1S)-1-(p-tolyl)ethyl] ester Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)OC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)OC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H24O5/c1-13-6-8-16(9-7-13)14(2)25-19(21)12-15-10-17(22-3)20(24-5)18(11-15)23-4/h6-11,14H,12H2,1-5H3/t14-/m0/s1