(2R)-2-[3-[4-(2-methylbutan-2-yl)phenoxy]-4-oxidanylidene-chromen-7-yl]oxypropanoic acid

Systemtic Name: (2R)-2-[3-[4-(2-methylbutan-2-yl)phenoxy]-4-oxidanylidene-chromen-7-yl]oxypropanoic acid Openeye Name: (2R)-2-[3-[4-(1,1-dimethylpropyl)phenoxy]-4-oxo-chromen-7-yl]oxypropanoic acid CAS Name: (2R)-2-[[3-[4-(2-methylbutan-2-yl)phenoxy]-4-oxo-1-benzopyran-7-yl]oxy]propanoic acid IUPAC Name: (2R)-2-[3-[4-(2-methylbutan-2-yl)phenoxy]-4-oxochromen-7-yl]oxypropanoic acid Traditional Name: (2R)-2-[3-(4-tert-amylphenoxy)-4-keto-chromen-7-yl]oxypropionic acid Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(C)C(=O)O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)O[C@H](C)C(=O)O

InChI

InChI=1S/C23H24O6/c1-5-23(3,4)15-6-8-16(9-7-15)29-20-13-27-19-12-17(28-14(2)22(25)26)10-11-18(19)21(20)24/h6-14H,5H2,1-4H3,(H,25,26)/t14-/m1/s1