(2R)-2-(3-methyl-4-propan-2-yl-phenoxy)propanenitrile

Systemtic Name: (2R)-2-(3-methyl-4-propan-2-yl-phenoxy)propanenitrile Openeye Name: (2R)-2-(4-isopropyl-3-methyl-phenoxy)propanenitrile CAS Name: (2R)-2-(3-methyl-4-propan-2-ylphenoxy)propanenitrile IUPAC Name: (2R)-2-(3-methyl-4-propan-2-ylphenoxy)propanenitrile Traditional Name: (2R)-2-(4-isopropyl-3-methyl-phenoxy)propionitrile Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C#N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C#N)C(C)C

InChI

InChI=1S/C13H17NO/c1-9(2)13-6-5-12(7-10(13)3)15-11(4)8-14/h5-7,9,11H,1-4H3/t11-/m1/s1