2-(3,5-dimethyl-4-oxidanyl-phenyl)ethanenitrile

Systemtic Name: 2-(3,5-dimethyl-4-oxidanyl-phenyl)ethanenitrile Openeye Name: 2-(4-hydroxy-3,5-dimethyl-phenyl)acetonitrile CAS Name: 2-(4-hydroxy-3,5-dimethylphenyl)acetonitrile IUPAC Name: 2-(4-hydroxy-3,5-dimethylphenyl)acetonitrile Traditional Name: 2-(4-hydroxy-3,5-dimethyl-phenyl)acetonitrile Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CC#N

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CC#N

InChI

InChI=1S/C10H11NO/c1-7-5-9(3-4-11)6-8(2)10(7)12/h5-6,12H,3H2,1-2H3