1-[4-[2-oxidanyl-3-[4-(phenylcarbonyl)phenoxy]propoxy]phenyl]ethanone

Systemtic Name: 1-[4-[2-oxidanyl-3-[4-(phenylcarbonyl)phenoxy]propoxy]phenyl]ethanone Openeye Name: 1-[4-[3-(4-benzoylphenoxy)-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[4-[3-(4-benzoylphenoxy)-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[4-[3-(4-benzoylphenoxy)-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[4-[3-(4-benzoylphenoxy)-2-hydroxy-propoxy]phenyl]ethanone Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O5/c1-17(25)18-7-11-22(12-8-18)28-15-21(26)16-29-23-13-9-20(10-14-23)24(27)19-5-3-2-4-6-19/h2-14,21,26H,15-16H2,1H3