3-[(1R,6R)-3,4-diethyl-6-methyl-cyclohex-3-en-1-yl]prop-1-ene-1,1,2-tricarbonitrile

Systemtic Name: 3-[(1R,6R)-3,4-diethyl-6-methyl-cyclohex-3-en-1-yl]prop-1-ene-1,1,2-tricarbonitrile Openeye Name: 3-[(1R,6R)-3,4-diethyl-6-methyl-cyclohex-3-en-1-yl]prop-1-ene-1,1,2-tricarbonitrile CAS Name: 3-[(1R,6R)-3,4-diethyl-6-methyl-1-cyclohex-3-enyl]-1-propene-1,1,2-tricarbonitrile IUPAC Name: 3-[(1R,6R)-3,4-diethyl-6-methylcyclohex-3-en-1-yl]prop-1-ene-1,1,2-tricarbonitrile Traditional Name: 3-[(1R,6R)-3,4-diethyl-6-methyl-cyclohex-3-en-1-yl]prop-1-ene-1,1,2-tricarbonitrile Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3/c1-4-13-6-12(3)15(7-14(13)5-2)8-16(9-18)17(10-19)11-20/h12,15H,4-8H2,1-3H3/t12-,15-/m1/s1