(E)-3-[4-ethoxy-3-[6-tris(chloranyl)silylhexanoyloxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-ethoxy-3-[6-tris(chloranyl)silylhexanoyloxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-ethoxy-3-(6-trichlorosilylhexanoyloxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-ethoxy-3-(1-oxo-6-trichlorosilylhexoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-ethoxy-3-(6-trichlorosilylhexanoyloxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-ethoxy-3-(6-trichlorosilylhexanoyloxy)phenyl]acrylate Formula: C17H20Cl3O5Si- MolecularWeight: 438.7822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)[O-])OC(=O)CCCCC[Si](Cl)(Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)[O-])OC(=O)CCCCC[Si](Cl)(Cl)Cl

InChI

InChI=1S/C17H21Cl3O5Si/c1-2-24-14-9-7-13(8-10-16(21)22)12-15(14)25-17(23)6-4-3-5-11-26(18,19)20/h7-10,12H,2-6,11H2,1H3,(H,21,22)/p-1/b10-8+