(Z)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-3-en-2-one

Systemtic Name: (Z)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-3-en-2-one Openeye Name: (Z)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-3-en-2-one CAS Name: (Z)-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)-3-penten-2-one IUPAC Name: (Z)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-3-en-2-one Traditional Name: (Z)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-3-en-2-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-10-7-6-8-14(4,5)13(10)11(2)9-12(3)15/h7,9,13H,6,8H2,1-5H3/b11-9-