2-[(E)-3-phenylprop-2-enyl]-1,2$l^{3}-oxasilinane

Systemtic Name: 2-[(E)-3-phenylprop-2-enyl]-1,2$l^{3}-oxasilinane Openeye Name: 2-[(E)-cinnamyl]-1,2$l^{3}-oxasilinane CAS Name: 2-[(E)-3-phenylprop-2-enyl]-1,2$l^{3}-oxasilinane IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]-1,2$l^{3}-oxasilinane Traditional Name: 2-[(E)-cinnamyl]-1,2$l^{3}-oxasilinane Formula: C13H17OSi MolecularWeight: 217.35898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[Si](OC1)CC=CC2=CC=CC=C2

Isomeric SMILES

C1CC[Si](OC1)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H17OSi/c1-2-7-13(8-3-1)9-6-12-15-11-5-4-10-14-15/h1-3,6-9H,4-5,10-12H2/b9-6+