4,5-dihexyl-7-[tri(propan-2-yl)silyloxymethyl]thieno[3,2-e][1]benzothiole-2-carbaldehyde

Systemtic Name: 4,5-dihexyl-7-[tri(propan-2-yl)silyloxymethyl]thieno[3,2-e][1]benzothiole-2-carbaldehyde Openeye Name: 4,5-dihexyl-7-(triisopropylsilyloxymethyl)thieno[3,2-e]benzothiophene-2-carbaldehyde CAS Name: 4,5-dihexyl-7-[tri(propan-2-yl)silyloxymethyl]-2-thieno[3,2-e][1]benzothiolecarboxaldehyde IUPAC Name: 4,5-dihexyl-7-[tri(propan-2-yl)silyloxymethyl]thieno[3,2-e][1]benzothiole-2-carbaldehyde Traditional Name: 4,5-dihexyl-7-(triisopropylsilyloxymethyl)thieno[3,2-e]benzothiophene-2-carbaldehyde Formula: C33H52O2S2Si MolecularWeight: 572.98028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C2C(=C3C=C(SC3=C1CCCCCC)C=O)C=C(S2)CO[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCCCCCC1=C2C(=C3C=C(SC3=C1CCCCCC)C=O)C=C(S2)CO[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C33H52O2S2Si/c1-9-11-13-15-17-28-29(18-16-14-12-10-2)33-31(30-19-26(21-34)36-32(28)30)20-27(37-33)22-35-38(23(3)4,24(5)6)25(7)8/h19-21,23-25H,9-18,22H2,1-8H3