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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)OC)OC(=O)C2=CC=C(C=C2)OCCCC[Si](OCC)(OCC)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)OC)OC(=O)C2=CC=C(C=C2)OCCCC[Si](OCC)(OCC)OCC

InChI

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