4-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]benzaldehyde

Systemtic Name: 4-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]benzaldehyde Openeye Name: 4-[5-(3-methylisoxazol-5-yl)pentoxy]benzaldehyde CAS Name: 4-[5-(3-methyl-5-isoxazolyl)pentoxy]benzaldehyde IUPAC Name: 4-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]benzaldehyde Traditional Name: 4-[5-(3-methylisoxazol-5-yl)pentoxy]benzaldehyde Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CCCCCOC2=CC=C(C=C2)C=O

Isomeric SMILES

CC1=NOC(=C1)CCCCCOC2=CC=C(C=C2)C=O

InChI

InChI=1S/C16H19NO3/c1-13-11-16(20-17-13)5-3-2-4-10-19-15-8-6-14(12-18)7-9-15/h6-9,11-12H,2-5,10H2,1H3