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

Systemtic Name: [4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-propoxy-phenyl] 4-(4-triethoxysilylbutoxy)benzoate Openeye Name: [4-[(E)-3-methoxy-3-oxo-prop-1-enyl]-2-propoxy-phenyl] 4-(4-triethoxysilylbutoxy)benzoate CAS Name: 4-(4-triethoxysilylbutoxy)benzoic acid [4-[(E)-3-methoxy-3-oxoprop-1-enyl]-2-propoxyphenyl] ester IUPAC Name: [4-[(E)-3-methoxy-3-oxoprop-1-enyl]-2-propoxyphenyl] 4-(4-triethoxysilylbutoxy)benzoate Traditional Name: 4-(4-triethoxysilylbutoxy)benzoic acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-propoxy-phenyl] ester Formula: C30H42O9Si MolecularWeight: 574.73458

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=CC(=O)OC)OC(=O)C2=CC=C(C=C2)OCCCC[Si](OCC)(OCC)OCC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C/C(=O)OC)OC(=O)C2=CC=C(C=C2)OCCCC[Si](OCC)(OCC)OCC

InChI

InChI=1S/C30H42O9Si/c1-6-20-35-28-23-24(13-19-29(31)33-5)12-18-27(28)39-30(32)25-14-16-26(17-15-25)34-21-10-11-22-40(36-7-2,37-8-3)38-9-4/h12-19,23H,6-11,20-22H2,1-5H3/b19-13+