3-[6-[1,2-bis(oxidanyl)hexan-3-yl]-7-oxadispiro[2.0.2^{4}.1^{3}]heptan-6-yl]hexane-1,2-diol

Systemtic Name: 3-[6-[1,2-bis(oxidanyl)hexan-3-yl]-7-oxadispiro[2.0.2^{4}.1^{3}]heptan-6-yl]hexane-1,2-diol Openeye Name: 3-[6-[1-(1,2-dihydroxyethyl)butyl]-7-oxadispiro[2.0.2^{4}.1^{3}]heptan-6-yl]hexane-1,2-diol CAS Name: 3-[6-(1,2-dihydroxyhexan-3-yl)-7-oxadispiro[2.0.2^{4}.1^{3}]heptan-6-yl]hexane-1,2-diol IUPAC Name: 3-[6-(1,2-dihydroxyhexan-3-yl)-7-oxadispiro[2.0.2^{4}.1^{3}]heptan-6-yl]hexane-1,2-diol Traditional Name: 3-[6-[1-(1,2-dihydroxyethyl)butyl]-7-oxadispiro[2.0.2^{4}.1^{3}]heptan-6-yl]hexane-1,2-diol Formula: C18H32O5 MolecularWeight: 328.44368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CO)O)C1(CC12C3(O2)CC3)C(CCC)C(CO)O

Isomeric SMILES

CCCC(C(CO)O)C1(CC12C3(O2)CC3)C(CCC)C(CO)O

InChI

InChI=1S/C18H32O5/c1-3-5-12(14(21)9-19)17(13(6-4-2)15(22)10-20)11-18(17)16(23-18)7-8-16/h12-15,19-22H,3-11H2,1-2H3