3-cyclopentyl-1-(4-methoxynaphthalen-1-yl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(4-methoxynaphthalen-1-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-(4-methoxy-1-naphthyl)propan-1-one CAS Name: 3-cyclopentyl-1-(4-methoxy-1-naphthalenyl)-1-propanone IUPAC Name: 3-cyclopentyl-1-(4-methoxynaphthalen-1-yl)propan-1-one Traditional Name: 3-cyclopentyl-1-(4-methoxy-1-naphthyl)propan-1-one Formula: C19H22O2 MolecularWeight: 282.37678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)CCC3CCCC3

InChI

InChI=1S/C19H22O2/c1-21-19-13-11-16(15-8-4-5-9-17(15)19)18(20)12-10-14-6-2-3-7-14/h4-5,8-9,11,13-14H,2-3,6-7,10,12H2,1H3