2,2,4,4-tetramethyl-7-pentyl-1H-thieno[2,3-c]chromen-9-ol

Systemtic Name: 2,2,4,4-tetramethyl-7-pentyl-1H-thieno[2,3-c]chromen-9-ol Openeye Name: 2,2,4,4-tetramethyl-7-pentyl-1H-thieno[2,3-c]chromen-9-ol CAS Name: 2,2,4,4-tetramethyl-7-pentyl-1H-thieno[2,3-c][1]benzopyran-9-ol IUPAC Name: 2,2,4,4-tetramethyl-7-pentyl-1H-thieno[2,3-c]chromen-9-ol Traditional Name: 7-amyl-2,2,4,4-tetramethyl-1H-thieno[2,3-c]chromen-9-ol Formula: C20H28O2S MolecularWeight: 332.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3=C(C(O2)(C)C)SC(C3)(C)C)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3=C(C(O2)(C)C)SC(C3)(C)C)C(=C1)O

InChI

InChI=1S/C20H28O2S/c1-6-7-8-9-13-10-15(21)17-14-12-19(2,3)23-18(14)20(4,5)22-16(17)11-13/h10-11,21H,6-9,12H2,1-5H3