[(1R,2S)-1-(phenylcarbonyloxy)-2,3-dihydro-1H-inden-2-yl] benzoate

Systemtic Name: [(1R,2S)-1-(phenylcarbonyloxy)-2,3-dihydro-1H-inden-2-yl] benzoate Openeye Name: [(1R,2S)-1-benzoyloxyindan-2-yl] benzoate CAS Name: benzoic acid [(1R,2S)-1-benzoyloxy-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [(1R,2S)-1-benzoyloxy-2,3-dihydro-1H-inden-2-yl] benzoate Traditional Name: benzoic acid [(1R,2S)-1-benzoyloxyindan-2-yl] ester Formula: C23H18O4 MolecularWeight: 358.38662

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@@H](C2=CC=CC=C21)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18O4/c24-22(16-9-3-1-4-10-16)26-20-15-18-13-7-8-14-19(18)21(20)27-23(25)17-11-5-2-6-12-17/h1-14,20-21H,15H2/t20-,21+/m0/s1