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

Systemtic Name: (E)-3-[4-methoxy-3-[6-tris(chloranyl)silylhexanoyloxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-methoxy-3-(6-trichlorosilylhexanoyloxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-(1-oxo-6-trichlorosilylhexoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-methoxy-3-(6-trichlorosilylhexanoyloxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-(6-trichlorosilylhexanoyloxy)phenyl]acrylate Formula: C16H18Cl3O5Si- MolecularWeight: 424.75562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)[O-])OC(=O)CCCCC[Si](Cl)(Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)[O-])OC(=O)CCCCC[Si](Cl)(Cl)Cl

InChI

InChI=1S/C16H19Cl3O5Si/c1-23-13-8-6-12(7-9-15(20)21)11-14(13)24-16(22)5-3-2-4-10-25(17,18)19/h6-9,11H,2-5,10H2,1H3,(H,20,21)/p-1/b9-7+