(E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-4-en-2-one

Systemtic Name: (E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-4-en-2-one Openeye Name: (E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-4-en-2-one CAS Name: (E)-3-methyl-5-(2,6,6-trimethyl-1-cyclohexenyl)-4-penten-2-one IUPAC Name: (E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-4-en-2-one Traditional Name: (E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-4-en-2-one Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(C)C(=O)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(C)C(=O)C

InChI

InChI=1S/C15H24O/c1-11(13(3)16)8-9-14-12(2)7-6-10-15(14,4)5/h8-9,11H,6-7,10H2,1-5H3/b9-8+