[(1R)-2,2-dimethoxy-1,3-dihydroinden-1-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(1R)-2,2-dimethoxy-1,3-dihydroinden-1-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(1R)-2,2-dimethoxyindan-1-yl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(1R)-2,2-dimethoxy-1,3-dihydroinden-1-yl] ester IUPAC Name: [(1R)-2,2-dimethoxy-1,3-dihydroinden-1-yl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(1R)-2,2-dimethoxyindan-1-yl] ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)OC2C3=CC=CC=C3CC2(OC)OC

Isomeric SMILES

CC(=O)O[C@@H](C1=CC=CC=C1)C(=O)O[C@@H]2C3=CC=CC=C3CC2(OC)OC

InChI

InChI=1S/C21H22O6/c1-14(22)26-18(15-9-5-4-6-10-15)20(23)27-19-17-12-8-7-11-16(17)13-21(19,24-2)25-3/h4-12,18-19H,13H2,1-3H3/t18-,19+/m0/s1