2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-ol

Systemtic Name: 2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-ol Openeye Name: 2,5,7,8-tetramethylchroman-6-ol CAS Name: 2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-6-ol Traditional Name: 2,5,7,8-tetramethylchroman-6-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C(=C(C(=C2O1)C)C)O)C

Isomeric SMILES

CC1CCC2=C(C(=C(C(=C2O1)C)C)O)C

InChI

InChI=1S/C13H18O2/c1-7-5-6-11-10(4)12(14)8(2)9(3)13(11)15-7/h7,14H,5-6H2,1-4H3