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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42O9Si/c1-6-33-28-23-24(14-20-29(31)34-7-2)13-19-27(28)39-30(32)25-15-17-26(18-16-25)35-21-11-12-22-40(36-8-3,37-9-4)38-10-5/h13-20,23H,6-12,21-22H2,1-5H3/b20-14+