4-[8-(3-methyl-1,2-oxazol-5-yl)octoxy]benzenecarbonitrile

Systemtic Name: 4-[8-(3-methyl-1,2-oxazol-5-yl)octoxy]benzenecarbonitrile Openeye Name: 4-[8-(3-methylisoxazol-5-yl)octoxy]benzonitrile CAS Name: 4-[8-(3-methyl-5-isoxazolyl)octoxy]benzonitrile IUPAC Name: 4-[8-(3-methyl-1,2-oxazol-5-yl)octoxy]benzonitrile Traditional Name: 4-[8-(3-methylisoxazol-5-yl)octoxy]benzonitrile Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CCCCCCCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=NOC(=C1)CCCCCCCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H24N2O2/c1-16-14-19(23-21-16)8-6-4-2-3-5-7-13-22-18-11-9-17(15-20)10-12-18/h9-12,14H,2-8,13H2,1H3