2-[[2-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butyl]-2-methyl-4-oxidanylidene-3H-chromen-7-yl]oxy]ethanoic acid

Systemtic Name: 2-[[2-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butyl]-2-methyl-4-oxidanylidene-3H-chromen-7-yl]oxy]ethanoic acid Openeye Name: 2-[2-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyl]-2-methyl-4-oxo-chroman-7-yl]oxyacetic acid CAS Name: 2-[[2-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butyl]-2-methyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy]acetic acid IUPAC Name: 2-[[2-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butyl]-2-methyl-4-oxo-3H-chromen-7-yl]oxy]acetic acid Traditional Name: 2-[2-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyl]-4-keto-2-methyl-chroman-7-yl]oxyacetic acid Formula: C27H32O8 MolecularWeight: 484.53818

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC2(CC(=O)C3=C(O2)C=C(C=C3)OCC(=O)O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC2(CC(=O)C3=C(O2)C=C(C=C3)OCC(=O)O)C

InChI

InChI=1S/C27H32O8/c1-4-7-21-23(11-10-19(17(2)28)26(21)32)33-13-6-5-12-27(3)15-22(29)20-9-8-18(14-24(20)35-27)34-16-25(30)31/h8-11,14,32H,4-7,12-13,15-16H2,1-3H3,(H,30,31)