4-oxidanylidene-4-[[(2R)-2,5,8-trimethyl-6-oxidanyl-3,4-dihydrochromen-2-yl]methoxy]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[[(2R)-2,5,8-trimethyl-6-oxidanyl-3,4-dihydrochromen-2-yl]methoxy]butanoic acid Openeye Name: 4-[[(2R)-6-hydroxy-2,5,8-trimethyl-chroman-2-yl]methoxy]-4-oxo-butanoic acid CAS Name: 4-[[(2R)-6-hydroxy-2,5,8-trimethyl-3,4-dihydro-2H-1-benzopyran-2-yl]methoxy]-4-oxobutanoic acid IUPAC Name: 4-[[(2R)-6-hydroxy-2,5,8-trimethyl-3,4-dihydrochromen-2-yl]methoxy]-4-oxobutanoic acid Traditional Name: 4-[[(2R)-6-hydroxy-2,5,8-trimethyl-chroman-2-yl]methoxy]-4-keto-butyric acid Formula: C17H22O6 MolecularWeight: 322.35298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1OC(CC2)(C)COC(=O)CCC(=O)O)C)O

Isomeric SMILES

CC1=CC(=C(C2=C1O[C@@](CC2)(C)COC(=O)CCC(=O)O)C)O

InChI

InChI=1S/C17H22O6/c1-10-8-13(18)11(2)12-6-7-17(3,23-16(10)12)9-22-15(21)5-4-14(19)20/h8,18H,4-7,9H2,1-3H3,(H,19,20)/t17-/m1/s1