1-(2-methoxy-5-methyl-phenyl)octane-1,3-dione

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)octane-1,3-dione Openeye Name: 1-(2-methoxy-5-methyl-phenyl)octane-1,3-dione CAS Name: 1-(2-methoxy-5-methylphenyl)octane-1,3-dione IUPAC Name: 1-(2-methoxy-5-methylphenyl)octane-1,3-dione Traditional Name: 1-(2-methoxy-5-methyl-phenyl)octane-1,3-dione Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)CC(=O)C1=C(C=CC(=C1)C)OC

Isomeric SMILES

CCCCCC(=O)CC(=O)C1=C(C=CC(=C1)C)OC

InChI

InChI=1S/C16H22O3/c1-4-5-6-7-13(17)11-15(18)14-10-12(2)8-9-16(14)19-3/h8-10H,4-7,11H2,1-3H3