1-(2,3,4,5-tetraethylphenyl)butane-1,3-dione

Systemtic Name: 1-(2,3,4,5-tetraethylphenyl)butane-1,3-dione Openeye Name: 1-(2,3,4,5-tetraethylphenyl)butane-1,3-dione CAS Name: 1-(2,3,4,5-tetraethylphenyl)butane-1,3-dione IUPAC Name: 1-(2,3,4,5-tetraethylphenyl)butane-1,3-dione Traditional Name: 1-(2,3,4,5-tetraethylphenyl)butane-1,3-dione Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O2/c1-6-13-11-17(18(20)10-12(5)19)16(9-4)15(8-3)14(13)7-2/h11H,6-10H2,1-5H3