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

Systemtic Name: (E)-4-(1,2,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one Openeye Name: (E)-4-(1,2,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one CAS Name: (E)-4-(1,2,6,6-tetramethyl-1-cyclohex-2-enyl)-3-buten-2-one IUPAC Name: (E)-4-(1,2,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one Traditional Name: (E)-4-(1,2,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1(C)C=CC(=O)C)(C)C

Isomeric SMILES

CC1=CCCC(C1(C)/C=C/C(=O)C)(C)C

InChI

InChI=1S/C14H22O/c1-11-7-6-9-13(3,4)14(11,5)10-8-12(2)15/h7-8,10H,6,9H2,1-5H3/b10-8+