(2E,4E)-3-methyl-5-[(4R)-2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl]penta-2,4-dienenitrile

Systemtic Name: (2E,4E)-3-methyl-5-[(4R)-2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl]penta-2,4-dienenitrile Openeye Name: (2E,4E)-5-[(4R)-4-hydroxy-2,6,6-trimethyl-cyclohexen-1-yl]-3-methyl-penta-2,4-dienenitrile CAS Name: (2E,4E)-5-[(4R)-4-hydroxy-2,6,6-trimethyl-1-cyclohexenyl]-3-methylpenta-2,4-dienenitrile IUPAC Name: (2E,4E)-5-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3-methylpenta-2,4-dienenitrile Traditional Name: (2E,4E)-5-[(4R)-4-hydroxy-2,6,6-trimethyl-cyclohexen-1-yl]-3-methyl-penta-2,4-dienenitrile Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1)O)(C)C)C=CC(=CC#N)C

Isomeric SMILES

CC1=C(C(C[C@@H](C1)O)(C)C)/C=C/C(=C/C#N)/C

InChI

InChI=1S/C15H21NO/c1-11(7-8-16)5-6-14-12(2)9-13(17)10-15(14,3)4/h5-7,13,17H,9-10H2,1-4H3/b6-5+,11-7+/t13-/m1/s1