tris(prop-1-en-2-yloxy)-[2-tris(prop-1-en-2-yloxy)silylethyl]silane

Systemtic Name: tris(prop-1-en-2-yloxy)-[2-tris(prop-1-en-2-yloxy)silylethyl]silane Openeye Name: triisopropenyloxy(2-triisopropenyloxysilylethyl)silane CAS Name: tris(1-methylethenoxy)-[2-[tris(1-methylethenoxy)silyl]ethyl]silane IUPAC Name: tris(prop-1-en-2-yloxy)-[2-tris(prop-1-en-2-yloxy)silylethyl]silane Traditional Name: triisopropenyloxy(2-triisopropenyloxysilylethyl)silane Formula: C20H34O6Si2 MolecularWeight: 426.65136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34O6Si2/c1-15(2)21-27(22-16(3)4,23-17(5)6)13-14-28(24-18(7)8,25-19(9)10)26-20(11)12/h1,3,5,7,9,11,13-14H2,2,4,6,8,10,12H3