1,1'-biphenyl; 2-prop-1-en-2-yl-1,2$l^{3}-oxasilinane

Systemtic Name: 1,1'-biphenyl; 2-prop-1-en-2-yl-1,2$l^{3}-oxasilinane Openeye Name: biphenyl; 2-isopropenyl-1,2$l^{3}-oxasilinane CAS Name: 1,1'-biphenyl; 2-(1-methylethenyl)-1,2$l^{3}-oxasilinane IUPAC Name: 1,1'-biphenyl; 2-prop-1-en-2-yl-1,2$l^{3}-oxasilinane Traditional Name: biphenyl; 2-isopropenyl-1,2$l^{3}-oxasilinane Formula: C19H23OSi MolecularWeight: 295.47082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)[Si]1CCCCO1.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=C)[Si]1CCCCO1.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C12H10.C7H13OSi/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-7(2)9-6-4-3-5-8-9/h1-10H;1,3-6H2,2H3