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

Systemtic Name: 1-[4-(4-octylphenyl)phenyl]hexane-1,3-dione Openeye Name: 1-[4-(4-octylphenyl)phenyl]hexane-1,3-dione CAS Name: 1-[4-(4-octylphenyl)phenyl]hexane-1,3-dione IUPAC Name: 1-[4-(4-octylphenyl)phenyl]hexane-1,3-dione Traditional Name: 1-[4-(4-octylphenyl)phenyl]hexane-1,3-dione Formula: C26H34O2 MolecularWeight: 378.54696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)CCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)CCC

InChI

InChI=1S/C26H34O2/c1-3-5-6-7-8-9-11-21-12-14-22(15-13-21)23-16-18-24(19-17-23)26(28)20-25(27)10-4-2/h12-19H,3-11,20H2,1-2H3