[(1S)-2,3-dihydro-1H-inden-1-yl] 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: [(1S)-indan-1-yl] 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [(1S)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [(1S)-indan-1-yl] ester Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)OC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)O[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C20H22O5/c1-22-17-10-13(11-18(23-2)20(17)24-3)12-19(21)25-16-9-8-14-6-4-5-7-15(14)16/h4-7,10-11,16H,8-9,12H2,1-3H3/t16-/m0/s1