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

Systemtic Name: 1-[3-ethanoyl-4-[3-(2-ethanoyl-4-propanoyl-phenoxy)-2-oxidanyl-propoxy]phenyl]propan-1-one Openeye Name: 1-[3-acetyl-4-[3-(2-acetyl-4-propanoyl-phenoxy)-2-hydroxy-propoxy]phenyl]propan-1-one CAS Name: 1-[3-acetyl-4-[3-[2-acetyl-4-(1-oxopropyl)phenoxy]-2-hydroxypropoxy]phenyl]-1-propanone IUPAC Name: 1-[3-acetyl-4-[3-(2-acetyl-4-propanoylphenoxy)-2-hydroxypropoxy]phenyl]propan-1-one Traditional Name: 1-[3-acetyl-4-[3-(2-acetyl-4-propionyl-phenoxy)-2-hydroxy-propoxy]phenyl]propan-1-one Formula: C25H28O7 MolecularWeight: 440.48562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=C(C=C1)OCC(COC2=C(C=C(C=C2)C(=O)CC)C(=O)C)O)C(=O)C

Isomeric SMILES

CCC(=O)C1=CC(=C(C=C1)OCC(COC2=C(C=C(C=C2)C(=O)CC)C(=O)C)O)C(=O)C

InChI

InChI=1S/C25H28O7/c1-5-22(29)17-7-9-24(20(11-17)15(3)26)31-13-19(28)14-32-25-10-8-18(23(30)6-2)12-21(25)16(4)27/h7-12,19,28H,5-6,13-14H2,1-4H3