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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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