3-(4-tert-butyl-2-methyl-phenoxy)pentanenitrile

Systemtic Name: 3-(4-tert-butyl-2-methyl-phenoxy)pentanenitrile Openeye Name: 3-(4-tert-butyl-2-methyl-phenoxy)pentanenitrile CAS Name: 3-(4-tert-butyl-2-methylphenoxy)pentanenitrile IUPAC Name: 3-(4-tert-butyl-2-methylphenoxy)pentanenitrile Traditional Name: 3-(4-tert-butyl-2-methyl-phenoxy)valeronitrile Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)OC1=C(C=C(C=C1)C(C)(C)C)C

Isomeric SMILES

CCC(CC#N)OC1=C(C=C(C=C1)C(C)(C)C)C

InChI

InChI=1S/C16H23NO/c1-6-14(9-10-17)18-15-8-7-13(11-12(15)2)16(3,4)5/h7-8,11,14H,6,9H2,1-5H3