4-[4-[2-oxidanyl-3-[4-(phenylcarbonyl)phenoxy]propoxy]phenyl]butan-2-one

Systemtic Name: 4-[4-[2-oxidanyl-3-[4-(phenylcarbonyl)phenoxy]propoxy]phenyl]butan-2-one Openeye Name: 4-[4-[3-(4-benzoylphenoxy)-2-hydroxy-propoxy]phenyl]butan-2-one CAS Name: 4-[4-[3-(4-benzoylphenoxy)-2-hydroxypropoxy]phenyl]-2-butanone IUPAC Name: 4-[4-[3-(4-benzoylphenoxy)-2-hydroxypropoxy]phenyl]butan-2-one Traditional Name: 4-[4-[3-(4-benzoylphenoxy)-2-hydroxy-propoxy]phenyl]butan-2-one Formula: C26H26O5 MolecularWeight: 418.48164

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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=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C26H26O5/c1-19(27)7-8-20-9-13-24(14-10-20)30-17-23(28)18-31-25-15-11-22(12-16-25)26(29)21-5-3-2-4-6-21/h2-6,9-16,23,28H,7-8,17-18H2,1H3