[(Z)-4-ethoxy-1,1-di(pentan-3-yloxy)but-2-en-2-yl]oxy-triethyl-silane

Systemtic Name: [(Z)-4-ethoxy-1,1-di(pentan-3-yloxy)but-2-en-2-yl]oxy-triethyl-silane Openeye Name: [(Z)-1-[bis(1-ethylpropoxy)methyl]-3-ethoxy-prop-1-enoxy]-triethyl-silane CAS Name: [(Z)-4-ethoxy-1,1-di(pentan-3-yloxy)but-2-en-2-yl]oxy-triethylsilane IUPAC Name: [(Z)-4-ethoxy-1,1-di(pentan-3-yloxy)but-2-en-2-yl]oxy-triethylsilane Traditional Name: [(Z)-1-[bis(1-ethylpropoxy)methyl]-3-ethoxy-prop-1-enoxy]-triethyl-silane Formula: C22H46O4Si MolecularWeight: 402.68374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CC)OC(/C(=C/COCC)/O[Si](CC)(CC)CC)OC(CC)CC

InChI

InChI=1S/C22H46O4Si/c1-9-19(10-2)24-22(25-20(11-3)12-4)21(17-18-23-13-5)26-27(14-6,15-7)16-8/h17,19-20,22H,9-16,18H2,1-8H3/b21-17-