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

Systemtic Name: [3-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 4-(4-triethoxysilylbutoxy)benzoate Openeye Name: [3-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 4-(4-triethoxysilylbutoxy)benzoate CAS Name: 4-(4-triethoxysilylbutoxy)benzoic acid [3-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] 4-(4-triethoxysilylbutoxy)benzoate Traditional Name: 4-(4-triethoxysilylbutoxy)benzoic acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-3-methoxy-phenyl] ester Formula: C28H38O9Si MolecularWeight: 546.68142

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)C=CC(=O)OC)OC)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)/C=C/C(=O)OC)OC)(OCC)OCC

InChI

InChI=1S/C28H38O9Si/c1-6-34-38(35-7-2,36-8-3)20-10-9-19-33-24-15-12-23(13-16-24)28(30)37-25-17-11-22(26(21-25)31-4)14-18-27(29)32-5/h11-18,21H,6-10,19-20H2,1-5H3/b18-14+