2-(4-buta-1,3-diynyl-2,5-didecoxy-phenyl)ethynyl-tri(propan-2-yl)silane

Systemtic Name: 2-(4-buta-1,3-diynyl-2,5-didecoxy-phenyl)ethynyl-tri(propan-2-yl)silane Openeye Name: 2-(4-buta-1,3-diynyl-2,5-didecoxy-phenyl)ethynyl-triisopropyl-silane CAS Name: 2-(4-buta-1,3-diynyl-2,5-didecoxyphenyl)ethynyl-tri(propan-2-yl)silane IUPAC Name: 2-(4-buta-1,3-diynyl-2,5-didecoxyphenyl)ethynyl-tri(propan-2-yl)silane Traditional Name: 2-(4-buta-1,3-diynyl-2,5-didecoxy-phenyl)ethynyl-triisopropyl-silane Formula: C41H66O2Si MolecularWeight: 619.04704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC(=C(C=C1C#CC#C)OCCCCCCCCCC)C#C[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCCCCCCCCCOC1=CC(=C(C=C1C#CC#C)OCCCCCCCCCC)C#C[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C41H66O2Si/c1-10-13-16-18-20-22-24-26-30-42-40-34-39(29-32-44(35(4)5,36(6)7)37(8)9)41(33-38(40)28-15-12-3)43-31-27-25-23-21-19-17-14-11-2/h3,33-37H,10-11,13-14,16-27,30-31H2,1-2,4-9H3