[5-[5-[2,6-dimethyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pentyl]-1,2-oxazol-3-yl]methanol

Systemtic Name: [5-[5-[2,6-dimethyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pentyl]-1,2-oxazol-3-yl]methanol Openeye Name: [5-[5-[2,6-dimethyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pentyl]isoxazol-3-yl]methanol CAS Name: [5-[5-[2,6-dimethyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pentyl]-3-isoxazolyl]methanol IUPAC Name: [5-[5-[2,6-dimethyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pentyl]-1,2-oxazol-3-yl]methanol Traditional Name: [5-[5-[2,6-dimethyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pentyl]isoxazol-3-yl]methanol Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCCCC2=CC(=NO2)CO)C)C3=NOC(=N3)C

Isomeric SMILES

CC1=CC(=CC(=C1OCCCCCC2=CC(=NO2)CO)C)C3=NOC(=N3)C

InChI

InChI=1S/C20H25N3O4/c1-13-9-16(20-21-15(3)26-23-20)10-14(2)19(13)25-8-6-4-5-7-18-11-17(12-24)22-27-18/h9-11,24H,4-8,12H2,1-3H3