(E)-2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-one

Systemtic Name: (E)-2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-one Openeye Name: (E)-2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-one CAS Name: (E)-2-methyl-1-(2,6,6-trimethyl-1-cyclohexenyl)-1-penten-3-one IUPAC Name: (E)-2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-one Traditional Name: (E)-2-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-one Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=CC1=C(CCCC1(C)C)C)C

Isomeric SMILES

CCC(=O)/C(=C/C1=C(CCCC1(C)C)C)/C

InChI

InChI=1S/C15H24O/c1-6-14(16)12(3)10-13-11(2)8-7-9-15(13,4)5/h10H,6-9H2,1-5H3/b12-10+