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

Systemtic Name: (E)-2-methyl-1-(4-methylcyclohex-3-en-1-yl)pent-1-en-3-one Openeye Name: (E)-2-methyl-1-(4-methylcyclohex-3-en-1-yl)pent-1-en-3-one CAS Name: (E)-2-methyl-1-(4-methyl-1-cyclohex-3-enyl)-1-penten-3-one IUPAC Name: (E)-2-methyl-1-(4-methylcyclohex-3-en-1-yl)pent-1-en-3-one Traditional Name: (E)-2-methyl-1-(4-methylcyclohex-3-en-1-yl)pent-1-en-3-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=CC1CCC(=CC1)C)C

Isomeric SMILES

CCC(=O)/C(=C/C1CCC(=CC1)C)/C

InChI

InChI=1S/C13H20O/c1-4-13(14)11(3)9-12-7-5-10(2)6-8-12/h5,9,12H,4,6-8H2,1-3H3/b11-9+