1-[2-[3-(2-ethanoyl-3-oxidanyl-phenoxy)-2-(oxan-2-yloxy)propoxy]-6-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[2-[3-(2-ethanoyl-3-oxidanyl-phenoxy)-2-(oxan-2-yloxy)propoxy]-6-oxidanyl-phenyl]ethanone Openeye Name: 1-[2-[3-(2-acetyl-3-hydroxy-phenoxy)-2-tetrahydropyran-2-yloxy-propoxy]-6-hydroxy-phenyl]ethanone CAS Name: 1-[2-[3-(2-acetyl-3-hydroxyphenoxy)-2-(2-oxanyloxy)propoxy]-6-hydroxyphenyl]ethanone IUPAC Name: 1-[2-[3-(2-acetyl-3-hydroxyphenoxy)-2-(oxan-2-yloxy)propoxy]-6-hydroxyphenyl]ethanone Traditional Name: 1-[2-[3-(2-acetyl-3-hydroxy-phenoxy)-2-tetrahydropyran-2-yloxy-propoxy]-6-hydroxy-phenyl]ethanone Formula: C24H28O8 MolecularWeight: 444.47432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1OCC(COC2=CC=CC(=C2C(=O)C)O)OC3CCCCO3)O

Isomeric SMILES

CC(=O)C1=C(C=CC=C1OCC(COC2=CC=CC(=C2C(=O)C)O)OC3CCCCO3)O

InChI

InChI=1S/C24H28O8/c1-15(25)23-18(27)7-5-9-20(23)30-13-17(32-22-11-3-4-12-29-22)14-31-21-10-6-8-19(28)24(21)16(2)26/h5-10,17,22,27-28H,3-4,11-14H2,1-2H3