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

Systemtic Name: 4-(2,3,4,4-tetramethyl-7-oxidanyl-3H-chromen-2-yl)benzene-1,3-diol Openeye Name: 4-(7-hydroxy-2,3,4,4-tetramethyl-chroman-2-yl)benzene-1,3-diol CAS Name: 4-(7-hydroxy-2,3,4,4-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)benzene-1,3-diol IUPAC Name: 4-(7-hydroxy-2,3,4,4-tetramethyl-3H-chromen-2-yl)benzene-1,3-diol Traditional Name: 4-(7-hydroxy-2,3,4,4-tetramethyl-chroman-2-yl)resorcinol Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C=C(C=C2)O)OC1(C)C3=C(C=C(C=C3)O)O)(C)C

Isomeric SMILES

CC1C(C2=C(C=C(C=C2)O)OC1(C)C3=C(C=C(C=C3)O)O)(C)C

InChI

InChI=1S/C19H22O4/c1-11-18(2,3)15-8-6-13(21)10-17(15)23-19(11,4)14-7-5-12(20)9-16(14)22/h5-11,20-22H,1-4H3