(E)-3-(2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl)but-2-enenitrile

Systemtic Name: (E)-3-(2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl)but-2-enenitrile Openeye Name: (E)-3-(5-isopropyl-2-methyl-cyclohex-2-en-1-yl)but-2-enenitrile CAS Name: (E)-3-(2-methyl-5-propan-2-yl-1-cyclohex-2-enyl)-2-butenenitrile IUPAC Name: (E)-3-(2-methyl-5-propan-2-ylcyclohex-2-en-1-yl)but-2-enenitrile Traditional Name: (E)-3-(5-isopropyl-2-methyl-cyclohex-2-en-1-yl)but-2-enenitrile Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1C(=CC#N)C)C(C)C

Isomeric SMILES

CC1=CCC(CC1/C(=C/C#N)/C)C(C)C

InChI

InChI=1S/C14H21N/c1-10(2)13-6-5-11(3)14(9-13)12(4)7-8-15/h5,7,10,13-14H,6,9H2,1-4H3/b12-7+