2,5,7,8-tetramethyl-3,4-dihydrochromene-2,6-diol

Systemtic Name: 2,5,7,8-tetramethyl-3,4-dihydrochromene-2,6-diol Openeye Name: 2,5,7,8-tetramethylchromane-2,6-diol CAS Name: 2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2,6-diol IUPAC Name: 2,5,7,8-tetramethyl-3,4-dihydrochromene-2,6-diol Traditional Name: 2,5,7,8-tetramethylchroman-2,6-diol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-7-8(2)12-10(9(3)11(7)14)5-6-13(4,15)16-12/h14-15H,5-6H2,1-4H3