5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzaldehyde

Systemtic Name: 5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzaldehyde Openeye Name: 5-(cyclopentoxy)-2-fluoro-4-methoxy-benzaldehyde CAS Name: 5-cyclopentyloxy-2-fluoro-4-methoxybenzaldehyde IUPAC Name: 5-cyclopentyloxy-2-fluoro-4-methoxybenzaldehyde Traditional Name: 5-(cyclopentoxy)-2-fluoro-4-methoxy-benzaldehyde Formula: C13H15FO3 MolecularWeight: 238.254803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)F)C=O)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C(=C1)F)C=O)OC2CCCC2

InChI

InChI=1S/C13H15FO3/c1-16-12-7-11(14)9(8-15)6-13(12)17-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3