(E)-4-(2,3,6-trimethylcyclohex-3-en-1-yl)but-3-en-2-one

Systemtic Name: (E)-4-(2,3,6-trimethylcyclohex-3-en-1-yl)but-3-en-2-one Openeye Name: (E)-4-(2,3,6-trimethylcyclohex-3-en-1-yl)but-3-en-2-one CAS Name: (E)-4-(2,3,6-trimethyl-1-cyclohex-3-enyl)-3-buten-2-one IUPAC Name: (E)-4-(2,3,6-trimethylcyclohex-3-en-1-yl)but-3-en-2-one Traditional Name: (E)-4-(2,3,6-trimethylcyclohex-3-en-1-yl)but-3-en-2-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1CC=C(C(C1/C=C/C(=O)C)C)C

InChI

InChI=1S/C13H20O/c1-9-5-6-10(2)13(12(9)4)8-7-11(3)14/h5,7-8,10,12-13H,6H2,1-4H3/b8-7+