2-[2-methyl-4-[3-[3-methyl-3-(5-oxidanyl-4-oxidanylidene-pyran-3-yl)butoxy]propoxy]butan-2-yl]-5-oxidanyl-pyran-4-one

Systemtic Name: 2-[2-methyl-4-[3-[3-methyl-3-(5-oxidanyl-4-oxidanylidene-pyran-3-yl)butoxy]propoxy]butan-2-yl]-5-oxidanyl-pyran-4-one Openeye Name: 5-hydroxy-2-[3-[3-[3-(5-hydroxy-4-oxo-pyran-3-yl)-3-methyl-butoxy]propoxy]-1,1-dimethyl-propyl]pyran-4-one CAS Name: 5-hydroxy-2-[4-[3-[3-(5-hydroxy-4-oxo-3-pyranyl)-3-methylbutoxy]propoxy]-2-methylbutan-2-yl]-4-pyranone IUPAC Name: 5-hydroxy-2-[4-[3-[3-(5-hydroxy-4-oxopyran-3-yl)-3-methylbutoxy]propoxy]-2-methylbutan-2-yl]pyran-4-one Traditional Name: 5-hydroxy-2-[3-[3-[3-(5-hydroxy-4-keto-pyran-3-yl)-3-methyl-butoxy]propoxy]-1,1-dimethyl-propyl]pyran-4-one Formula: C23H32O8 MolecularWeight: 436.49538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOCCCOCCC(C)(C)C1=COC=C(C1=O)O)C2=CC(=O)C(=CO2)O

Isomeric SMILES

CC(C)(CCOCCCOCCC(C)(C)C1=COC=C(C1=O)O)C2=CC(=O)C(=CO2)O

InChI

InChI=1S/C23H32O8/c1-22(2,16-13-30-14-19(26)21(16)27)6-10-28-8-5-9-29-11-7-23(3,4)20-12-17(24)18(25)15-31-20/h12-15,25-26H,5-11H2,1-4H3