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

Systemtic Name: 3-methyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one Openeye Name: 3-methyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one CAS Name: 3-methyl-1-(2,6,6-trimethyl-1-cyclohex-2-enyl)-2-buten-1-one IUPAC Name: 3-methyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one Traditional Name: 3-methyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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