2-[[3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methoxy]phenoxy]methyl]-6-methyl-benzaldehyde

Systemtic Name: 2-[[3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methoxy]phenoxy]methyl]-6-methyl-benzaldehyde Openeye Name: 2-[[3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methoxy]phenoxy]methyl]-6-methyl-benzaldehyde CAS Name: 2-[[3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methoxy]phenoxy]methyl]-6-methylbenzaldehyde IUPAC Name: 2-[[3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methoxy]phenoxy]methyl]-6-methylbenzaldehyde Traditional Name: 2-[[3-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methoxy]phenoxy]methyl]-6-methyl-benzaldehyde Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=NOC(=N3)C4CCC4)C=O

Isomeric SMILES

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=NOC(=N3)C4CCC4)C=O

InChI

InChI=1S/C22H22N2O4/c1-15-5-2-8-17(20(15)12-25)13-26-18-9-4-10-19(11-18)27-14-21-23-22(28-24-21)16-6-3-7-16/h2,4-5,8-12,16H,3,6-7,13-14H2,1H3