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

Systemtic Name: 4-[3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]benzaldehyde Openeye Name: 4-[3,5-dimethyl-4-[3-(3-methylisoxazol-5-yl)propoxy]phenyl]benzaldehyde CAS Name: 4-[3,5-dimethyl-4-[3-(3-methyl-5-isoxazolyl)propoxy]phenyl]benzaldehyde IUPAC Name: 4-[3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]benzaldehyde Traditional Name: 4-[3,5-dimethyl-4-[3-(3-methylisoxazol-5-yl)propoxy]phenyl]benzaldehyde Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCC2=CC(=NO2)C)C)C3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCCCC2=CC(=NO2)C)C)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C22H23NO3/c1-15-11-20(19-8-6-18(14-24)7-9-19)12-16(2)22(15)25-10-4-5-21-13-17(3)23-26-21/h6-9,11-14H,4-5,10H2,1-3H3