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

Systemtic Name: 4-[4-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butoxy]phenyl]-5-oxidanyl-pentan-2-one Openeye Name: 4-[4-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butoxy]phenyl]-5-hydroxy-pentan-2-one CAS Name: 4-[4-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]phenyl]-5-hydroxy-2-pentanone IUPAC Name: 4-[4-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]phenyl]-5-hydroxypentan-2-one Traditional Name: 4-[4-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butoxy]phenyl]-5-hydroxy-pentan-2-one Formula: C26H34O6 MolecularWeight: 442.54456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCOC2=CC=C(C=C2)C(CC(=O)C)CO

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCOC2=CC=C(C=C2)C(CC(=O)C)CO

InChI

InChI=1S/C26H34O6/c1-4-7-24-25(13-12-23(19(3)29)26(24)30)32-15-6-5-14-31-22-10-8-20(9-11-22)21(17-27)16-18(2)28/h8-13,21,27,30H,4-7,14-17H2,1-3H3