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

Systemtic Name: 4-[4-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]phenyl]-5-oxidanyl-pentan-2-one Openeye Name: 4-[4-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]phenyl]-5-hydroxy-pentan-2-one CAS Name: 4-[4-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]phenyl]-5-hydroxy-2-pentanone IUPAC Name: 4-[4-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]phenyl]-5-hydroxypentan-2-one Traditional Name: 4-[4-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]phenyl]-5-hydroxy-pentan-2-one Formula: C24H30O6 MolecularWeight: 414.4914

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOC2=CC=C(C=C2)C(CC(=O)C)CO

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOC2=CC=C(C=C2)C(CC(=O)C)CO

InChI

InChI=1S/C24H30O6/c1-4-5-22-23(11-10-21(17(3)27)24(22)28)30-13-12-29-20-8-6-18(7-9-20)19(15-25)14-16(2)26/h6-11,19,25,28H,4-5,12-15H2,1-3H3