AC1MIG6R structure

AC1MIG6R

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

Also Known As: 1,2-Dihydro-1,4,4-trimethyl-7-(1,2-dimethylheptyl)-9-hydroxy-4H-thieno(2,3-c)(1)benzopyran|1,4-Dihydro-7-(1,2-dimethylheptyl)-1,4,4-trimethyl-2H-thieno(2,3-c)(1)benzopyran-9-ol|2H-Thieno(2,3-c)(1)benzopyran-9-ol, 1,4-dihydro-7-(1,2-dimethylheptyl)-1,4,4-trimethyl-|1,4,4-trimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromen-9-ol|1,4,4-Trimethyl-7-(3-methyloctan-2-yl)-1,4-dihydro-2H-thieno[2,3-c][1]benzopyran-9-ol|1,2-dihydro-9-hydroxy-7-(3-methyl-2-octyl)-1,4,4,-trimethyl-4H-thieno[2,3-c][1]benzopyran|1,2-dihydro-9-hydroxy-7-(3-methyl-2-octyl)-1,4,4-trimethyl-4H-thieno[2,3-c][1]benzopyran

CAS: 56291-41-9
Molecular Formula C23H34O2S
Molecular Weight 374.22797 g/mol
LogP 6.9771
Topological Polar Surface Area 29.46 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 374.22797
Monoisotopic Mass 374.22797
Heavy Atoms 26
Complexity 704.40454

Chemical Identifiers

CAS Number 56291-41-9
SMILES CCCCCC(C)C(C)C1=CC(=C2C(=C1)OC(C3=C2C(CS3)C)(C)C)O

Product Overview

AC1MIG6R (CAS 56291-41-9), with molecular formula C23H34O2S and molecular weight 374.22797 g/mol. IUPAC: 1,4,4-trimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromen-9-ol.

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