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

Systemtic Name: 3,5-dimethyl-4-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]benzaldehyde Openeye Name: 3,5-dimethyl-4-[5-(3-methylisoxazol-5-yl)pentoxy]benzaldehyde CAS Name: 3,5-dimethyl-4-[5-(3-methyl-5-isoxazolyl)pentoxy]benzaldehyde IUPAC Name: 3,5-dimethyl-4-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]benzaldehyde Traditional Name: 3,5-dimethyl-4-[5-(3-methylisoxazol-5-yl)pentoxy]benzaldehyde Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCCCC2=CC(=NO2)C)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCCCCCC2=CC(=NO2)C)C)C=O

InChI

InChI=1S/C18H23NO3/c1-13-9-16(12-20)10-14(2)18(13)21-8-6-4-5-7-17-11-15(3)19-22-17/h9-12H,4-8H2,1-3H3