[(2R)-2-methyl-4-[14-[(2R)-2-methyl-5-oxidanylidene-2H-furan-4-yl]tetradecyl]-5-oxidanylidene-2H-furan-3-yl] ethanoate

Systemtic Name: [(2R)-2-methyl-4-[14-[(2R)-2-methyl-5-oxidanylidene-2H-furan-4-yl]tetradecyl]-5-oxidanylidene-2H-furan-3-yl] ethanoate Openeye Name: [(2R)-2-methyl-4-[14-[(2R)-2-methyl-5-oxo-2H-furan-4-yl]tetradecyl]-5-oxo-2H-furan-3-yl] acetate CAS Name: acetic acid [(2R)-2-methyl-4-[14-[(2R)-2-methyl-5-oxo-2H-furan-4-yl]tetradecyl]-5-oxo-2H-furan-3-yl] ester IUPAC Name: [(2R)-2-methyl-4-[14-[(2R)-2-methyl-5-oxo-2H-furan-4-yl]tetradecyl]-5-oxo-2H-furan-3-yl] acetate Traditional Name: acetic acid [(2R)-5-keto-4-[14-[(2R)-5-keto-2-methyl-2H-furan-4-yl]tetradecyl]-2-methyl-2H-furan-3-yl] ester Formula: C26H40O6 MolecularWeight: 448.5922

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(=O)O1)CCCCCCCCCCCCCCC2=C(C(OC2=O)C)OC(=O)C

Isomeric SMILES

C[C@@H]1C=C(C(=O)O1)CCCCCCCCCCCCCCC2=C([C@H](OC2=O)C)OC(=O)C

InChI

InChI=1S/C26H40O6/c1-19-18-22(25(28)30-19)16-14-12-10-8-6-4-5-7-9-11-13-15-17-23-24(32-21(3)27)20(2)31-26(23)29/h18-20H,4-17H2,1-3H3/t19-,20-/m1/s1