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

Systemtic Name: 1-[4-(4-propoxyphenyl)phenyl]heptane-1,3-dione Openeye Name: 1-[4-(4-propoxyphenyl)phenyl]heptane-1,3-dione CAS Name: 1-[4-(4-propoxyphenyl)phenyl]heptane-1,3-dione IUPAC Name: 1-[4-(4-propoxyphenyl)phenyl]heptane-1,3-dione Traditional Name: 1-[4-(4-propoxyphenyl)phenyl]heptane-1,3-dione Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O3/c1-3-5-6-20(23)16-22(24)19-9-7-17(8-10-19)18-11-13-21(14-12-18)25-15-4-2/h7-14H,3-6,15-16H2,1-2H3