[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 4-(5-triethoxysilylpentoxy)benzoate

Systemtic Name: [2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 4-(5-triethoxysilylpentoxy)benzoate Openeye Name: [2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 4-(5-triethoxysilylpentoxy)benzoate CAS Name: 4-(5-triethoxysilylpentoxy)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-(5-triethoxysilylpentoxy)benzoate Traditional Name: 4-(5-triethoxysilylpentoxy)benzoic acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C29H40O9Si MolecularWeight: 560.708

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=CC(=O)OC)OC)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=C/C(=O)OC)OC)(OCC)OCC

InChI

InChI=1S/C29H40O9Si/c1-6-35-39(36-7-2,37-8-3)21-11-9-10-20-34-25-16-14-24(15-17-25)29(31)38-26-18-12-23(22-27(26)32-4)13-19-28(30)33-5/h12-19,22H,6-11,20-21H2,1-5H3/b19-13+