1-(6-ethyl-2,6-dimethyl-cyclohexen-1-yl)-3-methyl-but-2-en-1-one

Systemtic Name: 1-(6-ethyl-2,6-dimethyl-cyclohexen-1-yl)-3-methyl-but-2-en-1-one Openeye Name: 1-(6-ethyl-2,6-dimethyl-cyclohexen-1-yl)-3-methyl-but-2-en-1-one CAS Name: 1-(6-ethyl-2,6-dimethyl-1-cyclohexenyl)-3-methyl-2-buten-1-one IUPAC Name: 1-(6-ethyl-2,6-dimethylcyclohexen-1-yl)-3-methylbut-2-en-1-one Traditional Name: 1-(6-ethyl-2,6-dimethyl-cyclohexen-1-yl)-3-methyl-but-2-en-1-one Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC(=C1C(=O)C=C(C)C)C)C

Isomeric SMILES

CCC1(CCCC(=C1C(=O)C=C(C)C)C)C

InChI

InChI=1S/C15H24O/c1-6-15(5)9-7-8-12(4)14(15)13(16)10-11(2)3/h10H,6-9H2,1-5H3