4-(5-octyl-1,2-oxazol-3-yl)benzaldehyde

Systemtic Name: 4-(5-octyl-1,2-oxazol-3-yl)benzaldehyde Openeye Name: 4-(5-octylisoxazol-3-yl)benzaldehyde CAS Name: 4-(5-octyl-3-isoxazolyl)benzaldehyde IUPAC Name: 4-(5-octyl-1,2-oxazol-3-yl)benzaldehyde Traditional Name: 4-(5-octylisoxazol-3-yl)benzaldehyde Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=NO1)C2=CC=C(C=C2)C=O

Isomeric SMILES

CCCCCCCCC1=CC(=NO1)C2=CC=C(C=C2)C=O

InChI

InChI=1S/C18H23NO2/c1-2-3-4-5-6-7-8-17-13-18(19-21-17)16-11-9-15(14-20)10-12-16/h9-14H,2-8H2,1H3