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2,4,4,5,7-pentamethyl-3H-chromene-2,6-diol

2,4,4,5,7-pentamethyl-3H-chromene-2,6-diol

Systemtic Name:2,4,4,5,7-pentamethyl-3H-chromene-2,6-diol
Openeye Name:2,4,4,5,7-pentamethylchromane-2,6-diol
CAS Name:2,4,4,5,7-pentamethyl-3,4-dihydro-2H-1-benzopyran-2,6-diol
IUPAC Name:2,4,4,5,7-pentamethyl-3H-chromene-2,6-diol
Traditional Name:2,4,4,5,7-pentamethylchroman-2,6-diol
Formula: C14H20O3
MolecularWeight: 236.3068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1O)C)C(CC(O2)(C)O)(C)C


Isomeric SMILES

CC1=CC2=C(C(=C1O)C)C(CC(O2)(C)O)(C)C


InChI

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


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