1-[4-(oxan-2-yloxy)-2,6-bis(oxidanyl)phenyl]ethanone

Systemtic Name: 1-[4-(oxan-2-yloxy)-2,6-bis(oxidanyl)phenyl]ethanone Openeye Name: 1-(2,6-dihydroxy-4-tetrahydropyran-2-yloxy-phenyl)ethanone CAS Name: 1-[2,6-dihydroxy-4-(2-oxanyloxy)phenyl]ethanone IUPAC Name: 1-[2,6-dihydroxy-4-(oxan-2-yloxy)phenyl]ethanone Traditional Name: 1-(2,6-dihydroxy-4-tetrahydropyran-2-yloxy-phenyl)ethanone Formula: C13H16O5 MolecularWeight: 252.26314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1O)OC2CCCCO2)O

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1O)OC2CCCCO2)O

InChI

InChI=1S/C13H16O5/c1-8(14)13-10(15)6-9(7-11(13)16)18-12-4-2-3-5-17-12/h6-7,12,15-16H,2-5H2,1H3