4-ethyl-6-(6-ethyl-2,4,4-trimethyl-7-oxidanyl-3H-chromen-2-yl)benzene-1,3-diol

Systemtic Name: 4-ethyl-6-(6-ethyl-2,4,4-trimethyl-7-oxidanyl-3H-chromen-2-yl)benzene-1,3-diol Openeye Name: 4-ethyl-6-(6-ethyl-7-hydroxy-2,4,4-trimethyl-chroman-2-yl)benzene-1,3-diol CAS Name: 4-ethyl-6-(6-ethyl-7-hydroxy-2,4,4-trimethyl-3,4-dihydro-2H-1-benzopyran-2-yl)benzene-1,3-diol IUPAC Name: 4-ethyl-6-(6-ethyl-7-hydroxy-2,4,4-trimethyl-3H-chromen-2-yl)benzene-1,3-diol Traditional Name: 4-ethyl-6-(6-ethyl-7-hydroxy-2,4,4-trimethyl-chroman-2-yl)resorcinol Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2(CC(C3=CC(=C(C=C3O2)O)CC)(C)C)C)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2(CC(C3=CC(=C(C=C3O2)O)CC)(C)C)C)O)O

InChI

InChI=1S/C22H28O4/c1-6-13-8-15(19(25)10-17(13)23)22(5)12-21(3,4)16-9-14(7-2)18(24)11-20(16)26-22/h8-11,23-25H,6-7,12H2,1-5H3