4-[[2-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butyl]-2-methyl-4-oxidanylidene-8-propyl-3H-chromen-7-yl]oxy]butanoic acid

Systemtic Name: 4-[[2-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butyl]-2-methyl-4-oxidanylidene-8-propyl-3H-chromen-7-yl]oxy]butanoic acid Openeye Name: 4-[2-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyl]-2-methyl-4-oxo-8-propyl-chroman-7-yl]oxybutanoic acid CAS Name: 4-[[2-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butyl]-2-methyl-4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-7-yl]oxy]butanoic acid IUPAC Name: 4-[[2-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butyl]-2-methyl-4-oxo-8-propyl-3H-chromen-7-yl]oxy]butanoic acid Traditional Name: 4-[2-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyl]-4-keto-2-methyl-8-propyl-chroman-7-yl]oxybutyric acid Formula: C32H42O8 MolecularWeight: 554.67108

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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)OCCCC(=O)O)CCC)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC2(CC(=O)C3=C(O2)C(=C(C=C3)OCCCC(=O)O)CCC)C

InChI

InChI=1S/C32H42O8/c1-5-10-24-27(15-13-22(21(3)33)30(24)37)38-18-8-7-17-32(4)20-26(34)23-14-16-28(39-19-9-12-29(35)36)25(11-6-2)31(23)40-32/h13-16,37H,5-12,17-20H2,1-4H3,(H,35,36)