[1-[3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-ethyl] (E)-docos-13-enoate

Systemtic Name: [1-[3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-ethyl] (E)-docos-13-enoate Openeye Name: [1-(3,4-dihydroxytetrahydrofuran-2-yl)-2-hydroxy-ethyl] (E)-docos-13-enoate CAS Name: (E)-13-docosenoic acid [1-(3,4-dihydroxy-2-oxolanyl)-2-hydroxyethyl] ester IUPAC Name: [1-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl] (E)-docos-13-enoate Traditional Name: (E)-docos-13-enoic acid [1-(3,4-dihydroxytetrahydrofuran-2-yl)-2-hydroxy-ethyl] ester Formula: C28H52O6 MolecularWeight: 484.70888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC(=O)OC(CO)C1C(C(CO1)O)O

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCCCCC(=O)OC(CO)C1C(C(CO1)O)O

InChI

InChI=1S/C28H52O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26(31)34-25(22-29)28-27(32)24(30)23-33-28/h9-10,24-25,27-30,32H,2-8,11-23H2,1H3/b10-9+