2,2,4,4,6-pentamethyl-3H-chromene-7,8-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(CC(O2)(C)C)(C)C)O)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(CC(O2)(C)C)(C)C)O)O

InChI

InChI=1S/C14H20O3/c1-8-6-9-12(11(16)10(8)15)17-14(4,5)7-13(9,2)3/h6,15-16H,7H2,1-5H3