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

Systemtic Name: (4R)-3,5,5-trimethyl-4-[(E)-3-oxidanylidenebut-1-enyl]cyclohex-2-en-1-one Openeye Name: (4R)-3,5,5-trimethyl-4-[(E)-3-oxobut-1-enyl]cyclohex-2-en-1-one CAS Name: (4R)-3,5,5-trimethyl-4-[(E)-3-oxobut-1-enyl]-1-cyclohex-2-enone IUPAC Name: (4R)-3,5,5-trimethyl-4-[(E)-3-oxobut-1-enyl]cyclohex-2-en-1-one Traditional Name: (4R)-4-[(E)-3-ketobut-1-enyl]-3,5,5-trimethyl-cyclohex-2-en-1-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC(C1C=CC(=O)C)(C)C

Isomeric SMILES

CC1=CC(=O)CC([C@H]1/C=C/C(=O)C)(C)C

InChI

InChI=1S/C13H18O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h5-7,12H,8H2,1-4H3/b6-5+/t12-/m0/s1