(4R,5R)-3-[(E)-3,3-dimethylbut-1-enyl]-4,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: (4R,5R)-3-[(E)-3,3-dimethylbut-1-enyl]-4,5-dimethyl-cyclohex-2-en-1-one Openeye Name: (4R,5R)-3-[(E)-3,3-dimethylbut-1-enyl]-4,5-dimethyl-cyclohex-2-en-1-one CAS Name: (4R,5R)-3-[(E)-3,3-dimethylbut-1-enyl]-4,5-dimethyl-1-cyclohex-2-enone IUPAC Name: (4R,5R)-3-[(E)-3,3-dimethylbut-1-enyl]-4,5-dimethylcyclohex-2-en-1-one Traditional Name: (4R,5R)-3-[(E)-3,3-dimethylbut-1-enyl]-4,5-dimethyl-cyclohex-2-en-1-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C=C(C1C)C=CC(C)(C)C

Isomeric SMILES

C[C@@H]1CC(=O)C=C([C@@H]1C)/C=C/C(C)(C)C

InChI

InChI=1S/C14H22O/c1-10-8-13(15)9-12(11(10)2)6-7-14(3,4)5/h6-7,9-11H,8H2,1-5H3/b7-6+/t10-,11-/m1/s1