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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2(CC(C3=C(O2)C=C(C=C3C)O)(C)C)C)O)O

Isomeric SMILES

CC1=CC(=CC(=C1C2(CC(C3=C(O2)C=C(C=C3C)O)(C)C)C)O)O

InChI

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