phenyl 2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-4-[4-tris(chloranyl)silylbutoxy]benzoate

Systemtic Name: phenyl 2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-4-[4-tris(chloranyl)silylbutoxy]benzoate Openeye Name: phenyl 2-[(E)-3-methoxy-3-oxo-prop-1-enyl]-4-(4-trichlorosilylbutoxy)benzoate CAS Name: 2-[(E)-3-methoxy-3-oxoprop-1-enyl]-4-(4-trichlorosilylbutoxy)benzoic acid phenyl ester IUPAC Name: phenyl 2-[(E)-3-methoxy-3-oxoprop-1-enyl]-4-(4-trichlorosilylbutoxy)benzoate Traditional Name: 2-[(E)-3-keto-3-methoxy-prop-1-enyl]-4-(4-trichlorosilylbutoxy)benzoic acid phenyl ester Formula: C21H21Cl3O5Si MolecularWeight: 487.83294

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C(C=CC(=C1)OCCCC[Si](Cl)(Cl)Cl)C(=O)OC2=CC=CC=C2

Isomeric SMILES

COC(=O)/C=C/C1=C(C=CC(=C1)OCCCC[Si](Cl)(Cl)Cl)C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C21H21Cl3O5Si/c1-27-20(25)12-9-16-15-18(28-13-5-6-14-30(22,23)24)10-11-19(16)21(26)29-17-7-3-2-4-8-17/h2-4,7-12,15H,5-6,13-14H2,1H3/b12-9+