tert-butyl-pent-1-en-3-yloxy-diphenyl-silane

Systemtic Name: tert-butyl-pent-1-en-3-yloxy-diphenyl-silane Openeye Name: tert-butyl-(1-ethylallyloxy)-diphenyl-silane CAS Name: tert-butyl-pent-1-en-3-yloxy-diphenylsilane IUPAC Name: tert-butyl-pent-1-en-3-yloxy-diphenylsilane Traditional Name: tert-butyl-(1-ethylallyloxy)-diphenyl-silane Formula: C21H28OSi MolecularWeight: 324.53192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CCC(C=C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C21H28OSi/c1-6-18(7-2)22-23(21(3,4)5,19-14-10-8-11-15-19)20-16-12-9-13-17-20/h6,8-18H,1,7H2,2-5H3