1-[5-[4-(3-ethanoyl-4-oxidanyl-phenoxy)butoxy]-2-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[5-[4-(3-ethanoyl-4-oxidanyl-phenoxy)butoxy]-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[5-[4-(3-acetyl-4-hydroxy-phenoxy)butoxy]-2-hydroxy-phenyl]ethanone CAS Name: 1-[5-[4-(3-acetyl-4-hydroxyphenoxy)butoxy]-2-hydroxyphenyl]ethanone IUPAC Name: 1-[5-[4-(3-acetyl-4-hydroxyphenoxy)butoxy]-2-hydroxyphenyl]ethanone Traditional Name: 1-[5-[4-(3-acetyl-4-hydroxy-phenoxy)butoxy]-2-hydroxy-phenyl]ethanone Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OCCCCOC2=CC(=C(C=C2)O)C(=O)C)O

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OCCCCOC2=CC(=C(C=C2)O)C(=O)C)O

InChI

InChI=1S/C20H22O6/c1-13(21)17-11-15(5-7-19(17)23)25-9-3-4-10-26-16-6-8-20(24)18(12-16)14(2)22/h5-8,11-12,23-24H,3-4,9-10H2,1-2H3