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

Systemtic Name: 2-[2-methyl-5-[3-[4-methyl-4-(5-oxidanyl-4-oxidanylidene-pyran-2-yl)pentoxy]propoxy]pentan-2-yl]-5-oxidanyl-pyran-4-one Openeye Name: 5-hydroxy-2-[4-[3-[4-(5-hydroxy-4-oxo-pyran-2-yl)-4-methyl-pentoxy]propoxy]-1,1-dimethyl-butyl]pyran-4-one CAS Name: 5-hydroxy-2-[5-[3-[4-(5-hydroxy-4-oxo-2-pyranyl)-4-methylpentoxy]propoxy]-2-methylpentan-2-yl]-4-pyranone IUPAC Name: 5-hydroxy-2-[5-[3-[4-(5-hydroxy-4-oxopyran-2-yl)-4-methylpentoxy]propoxy]-2-methylpentan-2-yl]pyran-4-one Traditional Name: 5-hydroxy-2-[4-[3-[4-(5-hydroxy-4-keto-pyran-2-yl)-4-methyl-pentoxy]propoxy]-1,1-dimethyl-butyl]pyran-4-one Formula: C25H36O8 MolecularWeight: 464.54854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCOCCCOCCCC(C)(C)C1=CC(=O)C(=CO1)O)C2=CC(=O)C(=CO2)O

Isomeric SMILES

CC(C)(CCCOCCCOCCCC(C)(C)C1=CC(=O)C(=CO1)O)C2=CC(=O)C(=CO2)O

InChI

InChI=1S/C25H36O8/c1-24(2,22-14-18(26)20(28)16-32-22)8-5-10-30-12-7-13-31-11-6-9-25(3,4)23-15-19(27)21(29)17-33-23/h14-17,28-29H,5-13H2,1-4H3