(2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethanoylphenoxy)propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethanoylphenoxy)propan-1-one Openeye Name: (2R)-2-(4-acetylphenoxy)-1-indan-5-yl-propan-1-one CAS Name: (2R)-2-(4-acetylphenoxy)-1-(2,3-dihydro-1H-inden-5-yl)-1-propanone IUPAC Name: (2R)-2-(4-acetylphenoxy)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one Traditional Name: (2R)-2-(4-acetylphenoxy)-1-indan-5-yl-propan-1-one Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H20O3/c1-13(21)15-8-10-19(11-9-15)23-14(2)20(22)18-7-6-16-4-3-5-17(16)12-18/h6-12,14H,3-5H2,1-2H3/t14-/m1/s1