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

Systemtic Name: 2,2,5,7,8-pentamethyl-3,4-dihydrochromene-4,6-diol Openeye Name: 2,2,5,7,8-pentamethylchromane-4,6-diol CAS Name: 2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-4,6-diol IUPAC Name: 2,2,5,7,8-pentamethyl-3,4-dihydrochromene-4,6-diol Traditional Name: 2,2,5,7,8-pentamethylchroman-4,6-diol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(CC(OC2=C1C)(C)C)O)C)O

Isomeric SMILES

CC1=C(C(=C2C(CC(OC2=C1C)(C)C)O)C)O

InChI

InChI=1S/C14H20O3/c1-7-8(2)13-11(9(3)12(7)16)10(15)6-14(4,5)17-13/h10,15-16H,6H2,1-5H3