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

Systemtic Name: 4,4-dihexyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromen-9-ol Openeye Name: 7-(1,2-dimethylheptyl)-4,4-dihexyl-1,2-dihydrothieno[2,3-c]chromen-9-ol CAS Name: 4,4-dihexyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c][1]benzopyran-9-ol IUPAC Name: 4,4-dihexyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromen-9-ol Traditional Name: 7-(1,2-dimethylheptyl)-4,4-dihexyl-1,2-dihydrothieno[2,3-c]chromen-9-ol Formula: C32H52O2S MolecularWeight: 500.81908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(C2=C(CCS2)C3=C(O1)C=C(C=C3O)C(C)C(C)CCCCC)CCCCCC

Isomeric SMILES

CCCCCCC1(C2=C(CCS2)C3=C(O1)C=C(C=C3O)C(C)C(C)CCCCC)CCCCCC

InChI

InChI=1S/C32H52O2S/c1-6-9-12-15-19-32(20-16-13-10-7-2)31-27(18-21-35-31)30-28(33)22-26(23-29(30)34-32)25(5)24(4)17-14-11-8-3/h22-25,33H,6-21H2,1-5H3