[(Z)-2,3,3-tris(prop-1-en-2-yloxy)-1-propoxy-prop-1-enoxy]silicon

Systemtic Name: [(Z)-2,3,3-tris(prop-1-en-2-yloxy)-1-propoxy-prop-1-enoxy]silicon Openeye Name: [(Z)-2,3,3-triisopropenyloxy-1-propoxy-prop-1-enoxy]silicon CAS Name: [(Z)-2,3,3-tris(1-methylethenoxy)-1-propoxyprop-1-enoxy]silicon IUPAC Name: [(Z)-2,3,3-tris(prop-1-en-2-yloxy)-1-propoxyprop-1-enoxy]silicon Traditional Name: [(Z)-2,3,3-triisopropenyloxy-1-propoxy-prop-1-enoxy]silicon Formula: C15H23O5Si MolecularWeight: 311.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCO/C(=C(\C(OC(=C)C)OC(=C)C)/OC(=C)C)/O[Si]

InChI

InChI=1S/C15H23O5Si/c1-8-9-16-14(20-21)13(17-10(2)3)15(18-11(4)5)19-12(6)7/h15H,2,4,6,8-9H2,1,3,5,7H3/b14-13-