1-(4-chlorophenyl)ethenoxy-dimethyl-(2,4,6-tritert-butylphenoxy)silane

Systemtic Name: 1-(4-chlorophenyl)ethenoxy-dimethyl-(2,4,6-tritert-butylphenoxy)silane Openeye Name: 1-(4-chlorophenyl)vinyloxy-dimethyl-(2,4,6-tritert-butylphenoxy)silane CAS Name: 1-(4-chlorophenyl)ethenoxy-dimethyl-(2,4,6-tritert-butylphenoxy)silane IUPAC Name: 1-(4-chlorophenyl)ethenoxy-dimethyl-(2,4,6-tritert-butylphenoxy)silane Traditional Name: 1-(4-chlorophenyl)vinyloxy-dimethyl-(2,4,6-tritert-butylphenoxy)silane Formula: C28H41ClO2Si MolecularWeight: 473.16244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O[Si](C)(C)OC(=C)C2=CC=C(C=C2)Cl)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O[Si](C)(C)OC(=C)C2=CC=C(C=C2)Cl)C(C)(C)C

InChI

InChI=1S/C28H41ClO2Si/c1-19(20-13-15-22(29)16-14-20)30-32(11,12)31-25-23(27(5,6)7)17-21(26(2,3)4)18-24(25)28(8,9)10/h13-18H,1H2,2-12H3