1-(2,3-dihydro-1H-inden-5-yl)-2-methyl-2-phenyl-propan-1-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-methyl-2-phenyl-propan-1-one Openeye Name: 1-indan-5-yl-2-methyl-2-phenyl-propan-1-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-methyl-2-phenyl-1-propanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-methyl-2-phenylpropan-1-one Traditional Name: 1-indan-5-yl-2-methyl-2-phenyl-propan-1-one Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O/c1-19(2,17-9-4-3-5-10-17)18(20)16-12-11-14-7-6-8-15(14)13-16/h3-5,9-13H,6-8H2,1-2H3