C=C(c1ccc(CO[Si](C(C)C)(C(C)C)C(C)C)cc1)c1cccc(C#N)c1
Name: 3-[1-(4-triisopropylsilanyloxymethyl-phenyl)-vinyl]-benzonitrile
IUPAC: 3-[1-[4-[tri(propan-2-yl)silyloxymethyl]phenyl]ethenyl]benzonitrile
SMILES: C=C(c1ccc(CO[Si](C(C)C)(C(C)C)C(C)C)cc1)c1cccc(C#N)c1
Canonical SMILES: CC(C)[Si](C(C)C)(C(C)C)OCC1=CC=C(C=C1)C(=C)C2=CC=CC(=C2)C#N
Summenformel: C25H33NOSi
Molare Masse: 391.60
InChIKey: LELDVOYQHCZAEP-UHFFFAOYSA-N
InChI: InChI=1S/C25H33NOSi/c1-18(2)28(19(3)4,20(5)6)27-17-22-11-13-24(14-12-22)21(7)25-10-8-9-23(15-25)16-26/h8-15,18-20H,7,17H2,1-6H3
PubChem CID: 66699655

Synonyme

SCHEMBL481485LELDVOYQHCZAEP-UHFFFAOYSA-N3-[1-(4-triisopropylsilanyloxymethyl-phenyl)-vinyl]-benzonitrile
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