1-[4-(4-ethylphenyl)phenyl]pentane-1,3-dione

Systemtic Name: 1-[4-(4-ethylphenyl)phenyl]pentane-1,3-dione Openeye Name: 1-[4-(4-ethylphenyl)phenyl]pentane-1,3-dione CAS Name: 1-[4-(4-ethylphenyl)phenyl]pentane-1,3-dione IUPAC Name: 1-[4-(4-ethylphenyl)phenyl]pentane-1,3-dione Traditional Name: 1-[4-(4-ethylphenyl)phenyl]pentane-1,3-dione Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)CC

InChI

InChI=1S/C19H20O2/c1-3-14-5-7-15(8-6-14)16-9-11-17(12-10-16)19(21)13-18(20)4-2/h5-12H,3-4,13H2,1-2H3