(E)-7-(4-ethylphenyl)-6-methyl-oct-6-ene-3,5-dione

Systemtic Name: (E)-7-(4-ethylphenyl)-6-methyl-oct-6-ene-3,5-dione Openeye Name: (E)-7-(4-ethylphenyl)-6-methyl-oct-6-ene-3,5-dione CAS Name: (E)-7-(4-ethylphenyl)-6-methyl-6-octene-3,5-dione IUPAC Name: (E)-7-(4-ethylphenyl)-6-methyloct-6-ene-3,5-dione Traditional Name: (E)-7-(4-ethylphenyl)-6-methyl-oct-6-ene-3,5-dione Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=C(C)C(=O)CC(=O)CC)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=C(\C)/C(=O)CC(=O)CC)/C

InChI

InChI=1S/C17H22O2/c1-5-14-7-9-15(10-8-14)12(3)13(4)17(19)11-16(18)6-2/h7-10H,5-6,11H2,1-4H3/b13-12+