1-[4-(4-pentylphenyl)phenyl]hexane-1,3-dione

Systemtic Name: 1-[4-(4-pentylphenyl)phenyl]hexane-1,3-dione Openeye Name: 1-[4-(4-pentylphenyl)phenyl]hexane-1,3-dione CAS Name: 1-[4-(4-pentylphenyl)phenyl]hexane-1,3-dione IUPAC Name: 1-[4-(4-pentylphenyl)phenyl]hexane-1,3-dione Traditional Name: 1-[4-(4-amylphenyl)phenyl]hexane-1,3-dione Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)CCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)CCC

InChI

InChI=1S/C23H28O2/c1-3-5-6-8-18-9-11-19(12-10-18)20-13-15-21(16-14-20)23(25)17-22(24)7-4-2/h9-16H,3-8,17H2,1-2H3