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

Systemtic Name: 1-[3-[2-oxidanyl-3-[4-(phenylcarbonyl)phenoxy]propoxy]phenyl]ethanone Openeye Name: 1-[3-[3-(4-benzoylphenoxy)-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[3-[3-(4-benzoylphenoxy)-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[3-[3-(4-benzoylphenoxy)-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[3-[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(=CC=C1)OCC(COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

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