tris(1-methoxy-2-methyl-prop-1-enoxy)methylsilicon

Systemtic Name: tris(1-methoxy-2-methyl-prop-1-enoxy)methylsilicon Openeye Name: tris(1-methoxy-2-methyl-prop-1-enoxy)methylsilicon CAS Name: tris(1-methoxy-2-methylprop-1-enoxy)methylsilicon IUPAC Name: tris(1-methoxy-2-methylprop-1-enoxy)methylsilicon Traditional Name: tris(1-methoxy-2-methyl-prop-1-enoxy)methylsilicon Formula: C16H27O6Si MolecularWeight: 343.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27O6Si/c1-10(2)13(17-7)20-16(23,21-14(18-8)11(3)4)22-15(19-9)12(5)6/h1-9H3