(4,5-dihexylthieno[3,2-e][1]benzothiol-2-yl)methoxy-tri(propan-2-yl)silane

Systemtic Name: (4,5-dihexylthieno[3,2-e][1]benzothiol-2-yl)methoxy-tri(propan-2-yl)silane Openeye Name: (4,5-dihexylthieno[3,2-e]benzothiophen-2-yl)methoxy-triisopropyl-silane CAS Name: (4,5-dihexyl-2-thieno[3,2-e][1]benzothiolyl)methoxy-tri(propan-2-yl)silane IUPAC Name: (4,5-dihexylthieno[3,2-e][1]benzothiol-2-yl)methoxy-tri(propan-2-yl)silane Traditional Name: (4,5-dihexylthieno[3,2-e]benzothiophen-2-yl)methoxy-triisopropyl-silane Formula: C32H52OS2Si MolecularWeight: 544.97018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C2C(=C3C=C(SC3=C1CCCCCC)CO[Si](C(C)C)(C(C)C)C(C)C)C=CS2

Isomeric SMILES

CCCCCCC1=C2C(=C3C=C(SC3=C1CCCCCC)CO[Si](C(C)C)(C(C)C)C(C)C)C=CS2

InChI

InChI=1S/C32H52OS2Si/c1-9-11-13-15-17-27-28(18-16-14-12-10-2)32-30(29-19-20-34-31(27)29)21-26(35-32)22-33-36(23(3)4,24(5)6)25(7)8/h19-21,23-25H,9-18,22H2,1-8H3