tris(but-1-en-2-yloxy)-phenyl-silane

Systemtic Name: tris(but-1-en-2-yloxy)-phenyl-silane Openeye Name: tris(1-methylenepropoxy)-phenyl-silane CAS Name: tris(but-1-en-2-yloxy)-phenylsilane IUPAC Name: tris(but-1-en-2-yloxy)-phenylsilane Traditional Name: tris(1-ethylvinyloxy)-phenyl-silane Formula: C18H26O3Si MolecularWeight: 318.48274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O3Si/c1-7-15(4)19-22(20-16(5)8-2,21-17(6)9-3)18-13-11-10-12-14-18/h10-14H,4-9H2,1-3H3