4-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]phenyl]-5-oxidanyl-pentan-2-one

Systemtic Name: 4-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]phenyl]-5-oxidanyl-pentan-2-one Openeye Name: 4-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]phenyl]-5-hydroxy-pentan-2-one CAS Name: 4-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenyl]-5-hydroxy-2-pentanone IUPAC Name: 4-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenyl]-5-hydroxypentan-2-one Traditional Name: 4-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]phenyl]-5-hydroxy-pentan-2-one Formula: C25H32O6 MolecularWeight: 428.51798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=C(C=C2)C(CC(=O)C)CO

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=C(C=C2)C(CC(=O)C)CO

InChI

InChI=1S/C25H32O6/c1-4-6-23-24(12-11-22(18(3)28)25(23)29)31-14-5-13-30-21-9-7-19(8-10-21)20(16-26)15-17(2)27/h7-12,20,26,29H,4-6,13-16H2,1-3H3