2-[3,3-bis(oxidanyl)hex-1-en-2-yloxy]hex-1-ene-3,3-diol

Systemtic Name: 2-[3,3-bis(oxidanyl)hex-1-en-2-yloxy]hex-1-ene-3,3-diol Openeye Name: 2-(2,2-dihydroxy-1-methylene-pentoxy)hex-1-ene-3,3-diol CAS Name: 2-(3,3-dihydroxyhex-1-en-2-yloxy)-1-hexene-3,3-diol IUPAC Name: 2-(3,3-dihydroxyhex-1-en-2-yloxy)hex-1-ene-3,3-diol Traditional Name: 2-[1-(1,1-dihydroxybutyl)vinyloxy]hex-1-ene-3,3-diol Formula: C12H22O5 MolecularWeight: 246.30008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=C)OC(=C)C(CCC)(O)O)(O)O

Isomeric SMILES

CCCC(C(=C)OC(=C)C(CCC)(O)O)(O)O

InChI

InChI=1S/C12H22O5/c1-5-7-11(13,14)9(3)17-10(4)12(15,16)8-6-2/h13-16H,3-8H2,1-2H3