4,4-dimethyl-7-(3-methyloctan-2-yl)-1,3-dihydrothieno[3,4-c]chromen-9-ol

Systemtic Name: 4,4-dimethyl-7-(3-methyloctan-2-yl)-1,3-dihydrothieno[3,4-c]chromen-9-ol Openeye Name: 7-(1,2-dimethylheptyl)-4,4-dimethyl-1,3-dihydrothieno[3,4-c]chromen-9-ol CAS Name: 4,4-dimethyl-7-(3-methyloctan-2-yl)-1,3-dihydrothieno[3,4-c][1]benzopyran-9-ol IUPAC Name: 4,4-dimethyl-7-(3-methyloctan-2-yl)-1,3-dihydrothieno[3,4-c]chromen-9-ol Traditional Name: 7-(1,2-dimethylheptyl)-4,4-dimethyl-1,3-dihydrothieno[3,4-c]chromen-9-ol Formula: C22H32O2S MolecularWeight: 360.55328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C3=C(CSC3)C(O2)(C)C)C(=C1)O

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3=C(CSC3)C(O2)(C)C)C(=C1)O

InChI

InChI=1S/C22H32O2S/c1-6-7-8-9-14(2)15(3)16-10-19(23)21-17-12-25-13-18(17)22(4,5)24-20(21)11-16/h10-11,14-15,23H,6-9,12-13H2,1-5H3