(Z)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one

Systemtic Name: (Z)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one Openeye Name: (Z)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one CAS Name: (Z)-4-(2,5,6,6-tetramethyl-1-cyclohex-2-enyl)-3-buten-2-one IUPAC Name: (Z)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one Traditional Name: (Z)-4-(2,5,6,6-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:

CC1CC=C(C(C1(C)C)C=CC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h6,8-9,11,13H,7H2,1-5H3/b9-8-