2-methyl-4-(2,4,4,8-tetramethyl-7-oxidanyl-3H-chromen-2-yl)benzene-1,3-diol

Systemtic Name: 2-methyl-4-(2,4,4,8-tetramethyl-7-oxidanyl-3H-chromen-2-yl)benzene-1,3-diol Openeye Name: 4-(7-hydroxy-2,4,4,8-tetramethyl-chroman-2-yl)-2-methyl-benzene-1,3-diol CAS Name: 4-(7-hydroxy-2,4,4,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)-2-methylbenzene-1,3-diol IUPAC Name: 4-(7-hydroxy-2,4,4,8-tetramethyl-3H-chromen-2-yl)-2-methylbenzene-1,3-diol Traditional Name: 4-(7-hydroxy-2,4,4,8-tetramethyl-chroman-2-yl)-2-methyl-resorcinol Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C2(CC(C3=C(O2)C(=C(C=C3)O)C)(C)C)C)O

Isomeric SMILES

CC1=C(C=CC(=C1O)C2(CC(C3=C(O2)C(=C(C=C3)O)C)(C)C)C)O

InChI

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