3-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-1,2-oxazole-5-carbaldehyde

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-1,2-oxazole-5-carbaldehyde Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydroisoxazole-5-carbaldehyde CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxaldehyde IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carbaldehyde Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-isoxazoline-5-carbaldehyde Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(C2)C=O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(C2)C=O)OC3CCCC3

InChI

InChI=1S/C16H19NO4/c1-19-15-7-6-11(14-9-13(10-18)21-17-14)8-16(15)20-12-4-2-3-5-12/h6-8,10,12-13H,2-5,9H2,1H3