1-[4-[4-(4-ethanoyl-3-oxidanyl-phenyl)hexan-3-yl]-2-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[4-[4-(4-ethanoyl-3-oxidanyl-phenyl)hexan-3-yl]-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[4-[2-(4-acetyl-3-hydroxy-phenyl)-1-ethyl-butyl]-2-hydroxy-phenyl]ethanone CAS Name: 1-[4-[4-(4-acetyl-3-hydroxyphenyl)hexan-3-yl]-2-hydroxyphenyl]ethanone IUPAC Name: 1-[4-[4-(4-acetyl-3-hydroxyphenyl)hexan-3-yl]-2-hydroxyphenyl]ethanone Traditional Name: 1-[4-[2-(4-acetyl-3-hydroxy-phenyl)-1-ethyl-butyl]-2-hydroxy-phenyl]ethanone Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O4/c1-5-17(15-7-9-19(13(3)23)21(25)11-15)18(6-2)16-8-10-20(14(4)24)22(26)12-16/h7-12,17-18,25-26H,5-6H2,1-4H3