2,3-dihydro-1H-inden-5-yl-(4-propan-2-ylphenyl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(4-propan-2-ylphenyl)methanone Openeye Name: indan-5-yl-(4-isopropylphenyl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(4-propan-2-ylphenyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(4-propan-2-ylphenyl)methanone Traditional Name: indan-5-yl(p-cumenyl)methanone Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20O/c1-13(2)14-6-9-16(10-7-14)19(20)18-11-8-15-4-3-5-17(15)12-18/h6-13H,3-5H2,1-2H3