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

Systemtic Name: [2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 4-(3-triethoxysilylpropoxy)benzoate Openeye Name: [2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 4-(3-triethoxysilylpropoxy)benzoate CAS Name: 4-(3-triethoxysilylpropoxy)benzoic acid [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] 4-(3-triethoxysilylpropoxy)benzoate Traditional Name: 4-(3-triethoxysilylpropoxy)benzoic acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C27H36O9Si MolecularWeight: 532.65484

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=CC(=O)OC)OC)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=C/C(=O)OC)OC)(OCC)OCC

InChI

InChI=1S/C27H36O9Si/c1-6-33-37(34-7-2,35-8-3)19-9-18-32-23-14-12-22(13-15-23)27(29)36-24-16-10-21(20-25(24)30-4)11-17-26(28)31-5/h10-17,20H,6-9,18-19H2,1-5H3/b17-11+