1-[3-ethanoyl-4-[3-(2-ethanoyl-4-propanoyl-phenoxy)propoxy]phenyl]propan-1-one

Systemtic Name: 1-[3-ethanoyl-4-[3-(2-ethanoyl-4-propanoyl-phenoxy)propoxy]phenyl]propan-1-one Openeye Name: 1-[3-acetyl-4-[3-(2-acetyl-4-propanoyl-phenoxy)propoxy]phenyl]propan-1-one CAS Name: 1-[3-acetyl-4-[3-[2-acetyl-4-(1-oxopropyl)phenoxy]propoxy]phenyl]-1-propanone IUPAC Name: 1-[3-acetyl-4-[3-(2-acetyl-4-propanoylphenoxy)propoxy]phenyl]propan-1-one Traditional Name: 1-[3-acetyl-4-[3-(2-acetyl-4-propionyl-phenoxy)propoxy]phenyl]propan-1-one Formula: C25H28O6 MolecularWeight: 424.48622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=C(C=C1)OCCCOC2=C(C=C(C=C2)C(=O)CC)C(=O)C)C(=O)C

Isomeric SMILES

CCC(=O)C1=CC(=C(C=C1)OCCCOC2=C(C=C(C=C2)C(=O)CC)C(=O)C)C(=O)C

InChI

InChI=1S/C25H28O6/c1-5-22(28)18-8-10-24(20(14-18)16(3)26)30-12-7-13-31-25-11-9-19(23(29)6-2)15-21(25)17(4)27/h8-11,14-15H,5-7,12-13H2,1-4H3