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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 3,4,5-trimethoxybenzoate Openeye Name: [(1S)-indan-1-yl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [(1S)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [(1S)-indan-1-yl] ester Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O5/c1-21-16-10-13(11-17(22-2)18(16)23-3)19(20)24-15-9-8-12-6-4-5-7-14(12)15/h4-7,10-11,15H,8-9H2,1-3H3/t15-/m0/s1