3-[2-[1,2-bis(oxidanyl)heptan-3-yl]-11-oxatetraspiro[2.0.0.2^{5}.0.2^{8}.0^{4}.1^{3}]undecan-2-yl]heptane-1,2-diol

Systemtic Name: 3-[2-[1,2-bis(oxidanyl)heptan-3-yl]-11-oxatetraspiro[2.0.0.2^{5}.0.2^{8}.0^{4}.1^{3}]undecan-2-yl]heptane-1,2-diol Openeye Name: 3-[2-[1-(1,2-dihydroxyethyl)pentyl]-11-oxatetraspiro[2.0.0.2^{5}.0.2^{8}.0^{4}.1^{3}]undecan-2-yl]heptane-1,2-diol CAS Name: 3-[2-(1,2-dihydroxyheptan-3-yl)-11-oxatetraspiro[2.0.0.2^{5}.0.2^{8}.0^{4}.1^{3}]undecan-2-yl]heptane-1,2-diol IUPAC Name: 3-[2-(1,2-dihydroxyheptan-3-yl)-11-oxatetraspiro[2.0.0.2^{5}.0.2^{8}.0^{4}.1^{3}]undecan-2-yl]heptane-1,2-diol Traditional Name: 3-[2-[1-(1,2-dihydroxyethyl)pentyl]-11-oxatetraspiro[2.0.0.2^{5}.0.2^{8}.0^{4}.1^{3}]undecan-2-yl]heptane-1,2-diol Formula: C24H40O5 MolecularWeight: 408.5714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CO)O)C1(CC12C3(O2)C4(C35CC5)CC4)C(CCCC)C(CO)O

Isomeric SMILES

CCCCC(C(CO)O)C1(CC12C3(O2)C4(C35CC5)CC4)C(CCCC)C(CO)O

InChI

InChI=1S/C24H40O5/c1-3-5-7-16(18(27)13-25)22(17(8-6-4-2)19(28)14-26)15-23(22)24(29-23)20(9-10-20)21(24)11-12-21/h16-19,25-28H,3-15H2,1-2H3