[(1R,2R)-6-methoxy-2-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl] ethanoate

Systemtic Name: [(1R,2R)-6-methoxy-2-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl] ethanoate Openeye Name: [(1R,2R)-2-benzyl-6-methoxy-indan-1-yl] acetate CAS Name: acetic acid [(1R,2R)-6-methoxy-2-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1R,2R)-2-benzyl-6-methoxy-2,3-dihydro-1H-inden-1-yl] acetate Traditional Name: acetic acid [(1R,2R)-2-benzyl-6-methoxy-indan-1-yl] ester Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC2=C1C=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](CC2=C1C=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C19H20O3/c1-13(20)22-19-16(10-14-6-4-3-5-7-14)11-15-8-9-17(21-2)12-18(15)19/h3-9,12,16,19H,10-11H2,1-2H3/t16-,19-/m1/s1