[(1S,2S)-5-methoxy-1-(phenylcarbonyloxy)-2,3-dihydro-1H-inden-2-yl] benzoate

Systemtic Name: [(1S,2S)-5-methoxy-1-(phenylcarbonyloxy)-2,3-dihydro-1H-inden-2-yl] benzoate Openeye Name: [(1S,2S)-1-benzoyloxy-5-methoxy-indan-2-yl] benzoate CAS Name: benzoic acid [(1S,2S)-1-benzoyloxy-5-methoxy-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [(1S,2S)-1-benzoyloxy-5-methoxy-2,3-dihydro-1H-inden-2-yl] benzoate Traditional Name: benzoic acid [(1S,2S)-1-benzoyloxy-5-methoxy-indan-2-yl] ester Formula: C24H20O5 MolecularWeight: 388.4126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H]([C@H](C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20O5/c1-27-19-12-13-20-18(14-19)15-21(28-23(25)16-8-4-2-5-9-16)22(20)29-24(26)17-10-6-3-7-11-17/h2-14,21-22H,15H2,1H3/t21-,22-/m0/s1