1-[2-[3-(4-ethanoyl-3-oxidanyl-phenoxy)propoxy]phenyl]propan-1-one

Systemtic Name: 1-[2-[3-(4-ethanoyl-3-oxidanyl-phenoxy)propoxy]phenyl]propan-1-one Openeye Name: 1-[2-[3-(4-acetyl-3-hydroxy-phenoxy)propoxy]phenyl]propan-1-one CAS Name: 1-[2-[3-(4-acetyl-3-hydroxyphenoxy)propoxy]phenyl]-1-propanone IUPAC Name: 1-[2-[3-(4-acetyl-3-hydroxyphenoxy)propoxy]phenyl]propan-1-one Traditional Name: 1-[2-[3-(4-acetyl-3-hydroxy-phenoxy)propoxy]phenyl]propan-1-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1OCCCOC2=CC(=C(C=C2)C(=O)C)O

Isomeric SMILES

CCC(=O)C1=CC=CC=C1OCCCOC2=CC(=C(C=C2)C(=O)C)O

InChI

InChI=1S/C20H22O5/c1-3-18(22)17-7-4-5-8-20(17)25-12-6-11-24-15-9-10-16(14(2)21)19(23)13-15/h4-5,7-10,13,23H,3,6,11-12H2,1-2H3