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

Systemtic Name: (E)-1-(4-cyclopentyloxy-5-methoxy-pyridin-2-yl)oct-1-en-3-one Openeye Name: (E)-1-[4-(cyclopentoxy)-5-methoxy-2-pyridyl]oct-1-en-3-one CAS Name: (E)-1-(4-cyclopentyloxy-5-methoxy-2-pyridinyl)-1-octen-3-one IUPAC Name: (E)-1-(4-cyclopentyloxy-5-methoxypyridin-2-yl)oct-1-en-3-one Traditional Name: (E)-1-[4-(cyclopentoxy)-5-methoxy-2-pyridyl]oct-1-en-3-one Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C=CC1=NC=C(C(=C1)OC2CCCC2)OC

Isomeric SMILES

CCCCCC(=O)/C=C/C1=NC=C(C(=C1)OC2CCCC2)OC

InChI

InChI=1S/C19H27NO3/c1-3-4-5-8-16(21)12-11-15-13-18(19(22-2)14-20-15)23-17-9-6-7-10-17/h11-14,17H,3-10H2,1-2H3/b12-11+