1-(2,3,4-triethylphenyl)butane-1,3-dione

Systemtic Name: 1-(2,3,4-triethylphenyl)butane-1,3-dione Openeye Name: 1-(2,3,4-triethylphenyl)butane-1,3-dione CAS Name: 1-(2,3,4-triethylphenyl)butane-1,3-dione IUPAC Name: 1-(2,3,4-triethylphenyl)butane-1,3-dione Traditional Name: 1-(2,3,4-triethylphenyl)butane-1,3-dione Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-5-12-8-9-15(16(18)10-11(4)17)14(7-3)13(12)6-2/h8-9H,5-7,10H2,1-4H3