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

Systemtic Name: (E)-3-[4-butoxy-3-[6-tris(chloranyl)silylhexanoyloxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-butoxy-3-(6-trichlorosilylhexanoyloxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-butoxy-3-(1-oxo-6-trichlorosilylhexoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-butoxy-3-(6-trichlorosilylhexanoyloxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-butoxy-3-(6-trichlorosilylhexanoyloxy)phenyl]acrylate Formula: C19H24Cl3O5Si- MolecularWeight: 466.83536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)[O-])OC(=O)CCCCC[Si](Cl)(Cl)Cl

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)[O-])OC(=O)CCCCC[Si](Cl)(Cl)Cl

InChI

InChI=1S/C19H25Cl3O5Si/c1-2-3-12-26-16-10-8-15(9-11-18(23)24)14-17(16)27-19(25)7-5-4-6-13-28(20,21)22/h8-11,14H,2-7,12-13H2,1H3,(H,23,24)/p-1/b11-9+