4,5,6,7,8-pentamethylchromene-2,2,3,3,4-pentol

Systemtic Name: 4,5,6,7,8-pentamethylchromene-2,2,3,3,4-pentol Openeye Name: 4,5,6,7,8-pentamethylchromane-2,2,3,3,4-pentol CAS Name: 4,5,6,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-2,2,3,3,4-pentol IUPAC Name: 4,5,6,7,8-pentamethylchromene-2,2,3,3,4-pentol Traditional Name: 4,5,6,7,8-pentamethylchroman-2,2,3,3,4-pentol Formula: C14H20O6 MolecularWeight: 284.305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(C(C(O2)(O)O)(O)O)(C)O)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(C(C(O2)(O)O)(O)O)(C)O)C)C

InChI

InChI=1S/C14H20O6/c1-6-7(2)9(4)11-10(8(6)3)12(5,15)13(16,17)14(18,19)20-11/h15-19H,1-5H3