4-cyclopentyloxy-5-methoxy-pyridine-2-carbaldehyde

Systemtic Name: 4-cyclopentyloxy-5-methoxy-pyridine-2-carbaldehyde Openeye Name: 4-(cyclopentoxy)-5-methoxy-pyridine-2-carbaldehyde CAS Name: 4-cyclopentyloxy-5-methoxy-2-pyridinecarboxaldehyde IUPAC Name: 4-cyclopentyloxy-5-methoxypyridine-2-carbaldehyde Traditional Name: 4-(cyclopentoxy)-5-methoxy-picolinaldehyde Formula: C12H15NO3 MolecularWeight: 221.2524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-15-12-7-13-9(8-14)6-11(12)16-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3