(3S)-4,8-dimethyl-3-[(1R)-1,3,4-trimethyl-2-oxidanylidene-cyclohex-3-en-1-yl]non-7-enenitrile

Systemtic Name: (3S)-4,8-dimethyl-3-[(1R)-1,3,4-trimethyl-2-oxidanylidene-cyclohex-3-en-1-yl]non-7-enenitrile Openeye Name: (3S)-4,8-dimethyl-3-[(1R)-1,3,4-trimethyl-2-oxo-cyclohex-3-en-1-yl]non-7-enenitrile CAS Name: (3S)-4,8-dimethyl-3-[(1R)-1,3,4-trimethyl-2-oxo-1-cyclohex-3-enyl]-7-nonenenitrile IUPAC Name: (3S)-4,8-dimethyl-3-[(1R)-1,3,4-trimethyl-2-oxocyclohex-3-en-1-yl]non-7-enenitrile Traditional Name: (3S)-3-[(1R)-2-keto-1,3,4-trimethyl-cyclohex-3-en-1-yl]-4,8-dimethyl-non-7-enenitrile Formula: C20H31NO MolecularWeight: 301.46624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO/c1-14(2)8-7-9-16(4)18(11-13-21)20(6)12-10-15(3)17(5)19(20)22/h8,16,18H,7,9-12H2,1-6H3/t16?,18-,20+/m0/s1