2-[1-[(1S,6R)-3,4-diethyl-6-methyl-cyclohex-3-en-1-yl]-3-methyl-butan-2-yl]propanedinitrile

Systemtic Name: 2-[1-[(1S,6R)-3,4-diethyl-6-methyl-cyclohex-3-en-1-yl]-3-methyl-butan-2-yl]propanedinitrile Openeye Name: 2-[1-[[(1S,6R)-3,4-diethyl-6-methyl-cyclohex-3-en-1-yl]methyl]-2-methyl-propyl]propanedinitrile CAS Name: 2-[1-[(1S,6R)-3,4-diethyl-6-methyl-1-cyclohex-3-enyl]-3-methylbutan-2-yl]propanedinitrile IUPAC Name: 2-[1-[(1S,6R)-3,4-diethyl-6-methylcyclohex-3-en-1-yl]-3-methylbutan-2-yl]propanedinitrile Traditional Name: 2-[1-[[(1S,6R)-3,4-diethyl-6-methyl-cyclohex-3-en-1-yl]methyl]-2-methyl-propyl]malononitrile Formula: C19H30N2 MolecularWeight: 286.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC(C(C1)C)CC(C(C)C)C(C#N)C#N)CC

Isomeric SMILES

CCC1=C(C[C@@H]([C@@H](C1)C)CC(C(C)C)C(C#N)C#N)CC

InChI

InChI=1S/C19H30N2/c1-6-15-8-14(5)17(9-16(15)7-2)10-19(13(3)4)18(11-20)12-21/h13-14,17-19H,6-10H2,1-5H3/t14-,17-,19?/m1/s1