(E)-3-methyl-4-(4-methylcyclohex-3-en-1-yl)but-3-en-2-one

Systemtic Name: (E)-3-methyl-4-(4-methylcyclohex-3-en-1-yl)but-3-en-2-one Openeye Name: (E)-3-methyl-4-(4-methylcyclohex-3-en-1-yl)but-3-en-2-one CAS Name: (E)-3-methyl-4-(4-methyl-1-cyclohex-3-enyl)-3-buten-2-one IUPAC Name: (E)-3-methyl-4-(4-methylcyclohex-3-en-1-yl)but-3-en-2-one Traditional Name: (E)-3-methyl-4-(4-methylcyclohex-3-en-1-yl)but-3-en-2-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C=C(C)C(=O)C

Isomeric SMILES

CC1=CCC(CC1)/C=C(\C)/C(=O)C

InChI

InChI=1S/C12H18O/c1-9-4-6-12(7-5-9)8-10(2)11(3)13/h4,8,12H,5-7H2,1-3H3/b10-8+