2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)propan-1-one

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)propan-1-one Openeye Name: 2-indan-5-yloxy-1-(p-tolyl)propan-1-one CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)-1-propanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)propan-1-one Traditional Name: 2-indan-5-yloxy-1-(p-tolyl)propan-1-one Formula: C19H20O2 MolecularWeight: 280.3609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20O2/c1-13-6-8-16(9-7-13)19(20)14(2)21-18-11-10-15-4-3-5-17(15)12-18/h6-12,14H,3-5H2,1-2H3