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

Systemtic Name: 1-[4-(4-propoxyphenyl)phenyl]hexane-1,3-dione Openeye Name: 1-[4-(4-propoxyphenyl)phenyl]hexane-1,3-dione CAS Name: 1-[4-(4-propoxyphenyl)phenyl]hexane-1,3-dione IUPAC Name: 1-[4-(4-propoxyphenyl)phenyl]hexane-1,3-dione Traditional Name: 1-[4-(4-propoxyphenyl)phenyl]hexane-1,3-dione Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCC(=O)CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C21H24O3/c1-3-5-19(22)15-21(23)18-8-6-16(7-9-18)17-10-12-20(13-11-17)24-14-4-2/h6-13H,3-5,14-15H2,1-2H3