(E)-6-methyl-4-(2-methylprop-1-enyl)oct-5-en-2-one

Systemtic Name: (E)-6-methyl-4-(2-methylprop-1-enyl)oct-5-en-2-one Openeye Name: (E)-6-methyl-4-(2-methylprop-1-enyl)oct-5-en-2-one CAS Name: (E)-6-methyl-4-(2-methylprop-1-enyl)-5-octen-2-one IUPAC Name: (E)-6-methyl-4-(2-methylprop-1-enyl)oct-5-en-2-one Traditional Name: (E)-6-methyl-4-(2-methylprop-1-enyl)oct-5-en-2-one Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(CC(=O)C)C=C(C)C)C

Isomeric SMILES

CC/C(=C/C(CC(=O)C)C=C(C)C)/C

InChI

InChI=1S/C13H22O/c1-6-11(4)8-13(7-10(2)3)9-12(5)14/h7-8,13H,6,9H2,1-5H3/b11-8+