4-oxidanylidene-4-[[(2S)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl]methoxy]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[[(2S)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl]methoxy]butanoic acid Openeye Name: 4-[[(2S)-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl]methoxy]-4-oxo-butanoic acid CAS Name: 4-[[(2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl]methoxy]-4-oxobutanoic acid IUPAC Name: 4-[[(2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]methoxy]-4-oxobutanoic acid Traditional Name: 4-[[(2S)-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl]methoxy]-4-keto-butyric acid Formula: C18H24O6 MolecularWeight: 336.37956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)COC(=O)CCC(=O)O)C)O

Isomeric SMILES

CC1=C(C(=C2CC[C@@](OC2=C1C)(C)COC(=O)CCC(=O)O)C)O

InChI

InChI=1S/C18H24O6/c1-10-11(2)17-13(12(3)16(10)22)7-8-18(4,24-17)9-23-15(21)6-5-14(19)20/h22H,5-9H2,1-4H3,(H,19,20)/t18-/m0/s1