(E)-1-cyclopentyl-3-(4-cyclopentyloxy-5-methoxy-pyridin-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-cyclopentyl-3-(4-cyclopentyloxy-5-methoxy-pyridin-2-yl)prop-2-en-1-one Openeye Name: (E)-3-[4-(cyclopentoxy)-5-methoxy-2-pyridyl]-1-cyclopentyl-prop-2-en-1-one CAS Name: (E)-1-cyclopentyl-3-(4-cyclopentyloxy-5-methoxy-2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-cyclopentyl-3-(4-cyclopentyloxy-5-methoxypyridin-2-yl)prop-2-en-1-one Traditional Name: (E)-3-[4-(cyclopentoxy)-5-methoxy-2-pyridyl]-1-cyclopentyl-prop-2-en-1-one Formula: C19H25NO3 MolecularWeight: 315.4067

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)C=CC(=O)C3CCCC3

Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)/C=C/C(=O)C3CCCC3

InChI

InChI=1S/C19H25NO3/c1-22-19-13-20-15(10-11-17(21)14-6-2-3-7-14)12-18(19)23-16-8-4-5-9-16/h10-14,16H,2-9H2,1H3/b11-10+