methyl-tris[(Z)-1-phenylprop-1-enoxy]silane

Systemtic Name: methyl-tris[(Z)-1-phenylprop-1-enoxy]silane Openeye Name: methyl-tris[(Z)-1-phenylprop-1-enoxy]silane CAS Name: methyl-tris[(Z)-1-phenylprop-1-enoxy]silane IUPAC Name: methyl-tris[(Z)-1-phenylprop-1-enoxy]silane Traditional Name: methyl-tris[(Z)-1-phenylprop-1-enoxy]silane Formula: C28H30O3Si MolecularWeight: 442.6215

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)O[Si](C)(OC(=CC)C2=CC=CC=C2)OC(=CC)C3=CC=CC=C3

Isomeric SMILES

C/C=C(\O[Si](O/C(=C\C)/C1=CC=CC=C1)(O/C(=C\C)/C2=CC=CC=C2)C)/C3=CC=CC=C3

InChI

InChI=1S/C28H30O3Si/c1-5-26(23-17-11-8-12-18-23)29-32(4,30-27(6-2)24-19-13-9-14-20-24)31-28(7-3)25-21-15-10-16-22-25/h5-22H,1-4H3/b26-5-,27-6-,28-7-