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

Systemtic Name: [2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 4-(4-triethoxysilylbutyl)benzoate Openeye Name: [2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 4-(4-triethoxysilylbutyl)benzoate CAS Name: 4-(4-triethoxysilylbutyl)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-(4-triethoxysilylbutyl)benzoate Traditional Name: 4-(4-triethoxysilylbutyl)benzoic acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C28H38O8Si MolecularWeight: 530.68202

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCCC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=CC(=O)OC)OC)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCCC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=C/C(=O)OC)OC)(OCC)OCC

InChI

InChI=1S/C28H38O8Si/c1-6-33-37(34-7-2,35-8-3)20-10-9-11-22-12-16-24(17-13-22)28(30)36-25-18-14-23(21-26(25)31-4)15-19-27(29)32-5/h12-19,21H,6-11,20H2,1-5H3/b19-15+