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

Systemtic Name: phenyl 2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-4-(4-triethoxysilylbutoxy)benzoate Openeye Name: phenyl 2-[(E)-3-methoxy-3-oxo-prop-1-enyl]-4-(4-triethoxysilylbutoxy)benzoate CAS Name: 2-[(E)-3-methoxy-3-oxoprop-1-enyl]-4-(4-triethoxysilylbutoxy)benzoic acid phenyl ester IUPAC Name: phenyl 2-[(E)-3-methoxy-3-oxoprop-1-enyl]-4-(4-triethoxysilylbutoxy)benzoate Traditional Name: 2-[(E)-3-keto-3-methoxy-prop-1-enyl]-4-(4-triethoxysilylbutoxy)benzoic acid phenyl ester Formula: C27H36O8Si MolecularWeight: 516.65544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36O8Si/c1-5-32-36(33-6-2,34-7-3)20-12-11-19-31-24-16-17-25(22(21-24)15-18-26(28)30-4)27(29)35-23-13-9-8-10-14-23/h8-10,13-18,21H,5-7,11-12,19-20H2,1-4H3/b18-15+