2,2,4,4-tetramethyl-7-(3-methyloctan-2-yl)-1H-thieno[2,3-c]chromen-9-ol

Systemtic Name: 2,2,4,4-tetramethyl-7-(3-methyloctan-2-yl)-1H-thieno[2,3-c]chromen-9-ol Openeye Name: 7-(1,2-dimethylheptyl)-2,2,4,4-tetramethyl-1H-thieno[2,3-c]chromen-9-ol CAS Name: 2,2,4,4-tetramethyl-7-(3-methyloctan-2-yl)-1H-thieno[2,3-c][1]benzopyran-9-ol IUPAC Name: 2,2,4,4-tetramethyl-7-(3-methyloctan-2-yl)-1H-thieno[2,3-c]chromen-9-ol Traditional Name: 7-(1,2-dimethylheptyl)-2,2,4,4-tetramethyl-1H-thieno[2,3-c]chromen-9-ol Formula: C24H36O2S MolecularWeight: 388.60644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36O2S/c1-8-9-10-11-15(2)16(3)17-12-19(25)21-18-14-23(4,5)27-22(18)24(6,7)26-20(21)13-17/h12-13,15-16,25H,8-11,14H2,1-7H3