2-methyl-5-(2,4,4,7-tetramethyl-6-oxidanyl-3H-chromen-2-yl)benzene-1,4-diol

Systemtic Name: 2-methyl-5-(2,4,4,7-tetramethyl-6-oxidanyl-3H-chromen-2-yl)benzene-1,4-diol Openeye Name: 2-(6-hydroxy-2,4,4,7-tetramethyl-chroman-2-yl)-5-methyl-benzene-1,4-diol CAS Name: 2-(6-hydroxy-2,4,4,7-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)-5-methylbenzene-1,4-diol IUPAC Name: 2-(6-hydroxy-2,4,4,7-tetramethyl-3H-chromen-2-yl)-5-methylbenzene-1,4-diol Traditional Name: 2-(6-hydroxy-2,4,4,7-tetramethyl-chroman-2-yl)-5-methyl-hydroquinone Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C2(CC(C3=CC(=C(C=C3O2)C)O)(C)C)C)O

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C2(CC(C3=CC(=C(C=C3O2)C)O)(C)C)C)O

InChI

InChI=1S/C20H24O4/c1-11-6-17(23)13(8-15(11)21)20(5)10-19(3,4)14-9-16(22)12(2)7-18(14)24-20/h6-9,21-23H,10H2,1-5H3