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

Systemtic Name: 1-[4-(4-pentoxyphenyl)phenyl]hexane-1,3-dione Openeye Name: 1-[4-(4-pentoxyphenyl)phenyl]hexane-1,3-dione CAS Name: 1-[4-(4-pentoxyphenyl)phenyl]hexane-1,3-dione IUPAC Name: 1-[4-(4-pentoxyphenyl)phenyl]hexane-1,3-dione Traditional Name: 1-[4-(4-amoxyphenyl)phenyl]hexane-1,3-dione Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)CCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)CCC

InChI

InChI=1S/C23H28O3/c1-3-5-6-16-26-22-14-12-19(13-15-22)18-8-10-20(11-9-18)23(25)17-21(24)7-4-2/h8-15H,3-7,16-17H2,1-2H3