4-[4-[3-[4-(4-fluorophenyl)carbonylphenoxy]-2-oxidanyl-propoxy]phenyl]butan-2-one

Systemtic Name: 4-[4-[3-[4-(4-fluorophenyl)carbonylphenoxy]-2-oxidanyl-propoxy]phenyl]butan-2-one Openeye Name: 4-[4-[3-[4-(4-fluorobenzoyl)phenoxy]-2-hydroxy-propoxy]phenyl]butan-2-one CAS Name: 4-[4-[3-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-2-hydroxypropoxy]phenyl]-2-butanone IUPAC Name: 4-[4-[3-[4-(4-fluorobenzoyl)phenoxy]-2-hydroxypropoxy]phenyl]butan-2-one Traditional Name: 4-[4-[3-[4-(4-fluorobenzoyl)phenoxy]-2-hydroxy-propoxy]phenyl]butan-2-one Formula: C26H25FO5 MolecularWeight: 436.472103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F)O

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C26H25FO5/c1-18(28)2-3-19-4-12-24(13-5-19)31-16-23(29)17-32-25-14-8-21(9-15-25)26(30)20-6-10-22(27)11-7-20/h4-15,23,29H,2-3,16-17H2,1H3