[(1R,2S)-5-methoxy-2-phenyl-2,3-dihydro-1H-inden-1-yl] ethanoate

Systemtic Name: [(1R,2S)-5-methoxy-2-phenyl-2,3-dihydro-1H-inden-1-yl] ethanoate Openeye Name: [(1R,2S)-5-methoxy-2-phenyl-indan-1-yl] acetate CAS Name: acetic acid [(1R,2S)-5-methoxy-2-phenyl-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1R,2S)-5-methoxy-2-phenyl-2,3-dihydro-1H-inden-1-yl] acetate Traditional Name: acetic acid [(1R,2S)-5-methoxy-2-phenyl-indan-1-yl] ester Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC2=C1C=CC(=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](CC2=C1C=CC(=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H18O3/c1-12(19)21-18-16-9-8-15(20-2)10-14(16)11-17(18)13-6-4-3-5-7-13/h3-10,17-18H,11H2,1-2H3/t17-,18-/m0/s1