2-(2-prop-1-en-2-ylphenyl)-1,2$l^{3}-oxasilinane

Systemtic Name: 2-(2-prop-1-en-2-ylphenyl)-1,2$l^{3}-oxasilinane Openeye Name: 2-(2-isopropenylphenyl)-1,2$l^{3}-oxasilinane CAS Name: 2-[2-(1-methylethenyl)phenyl]-1,2$l^{3}-oxasilinane IUPAC Name: 2-(2-prop-1-en-2-ylphenyl)-1,2$l^{3}-oxasilinane Traditional Name: 2-(2-isopropenylphenyl)-1,2$l^{3}-oxasilinane Formula: C13H17OSi MolecularWeight: 217.35898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1[Si]2CCCCO2

Isomeric SMILES

CC(=C)C1=CC=CC=C1[Si]2CCCCO2

InChI

InChI=1S/C13H17OSi/c1-11(2)12-7-3-4-8-13(12)15-10-6-5-9-14-15/h3-4,7-8H,1,5-6,9-10H2,2H3