[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 4-(7-triethoxysilylheptoxy)benzoate

Systemtic Name: [2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 4-(7-triethoxysilylheptoxy)benzoate Openeye Name: [2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 4-(7-triethoxysilylheptoxy)benzoate CAS Name: 4-(7-triethoxysilylheptoxy)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-(7-triethoxysilylheptoxy)benzoate Traditional Name: 4-(7-triethoxysilylheptoxy)benzoic acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C31H44O9Si MolecularWeight: 588.76116

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCCCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=CC(=O)OC)OC)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCCCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=C/C(=O)OC)OC)(OCC)OCC

InChI

InChI=1S/C31H44O9Si/c1-6-37-41(38-7-2,39-8-3)23-13-11-9-10-12-22-36-27-18-16-26(17-19-27)31(33)40-28-20-14-25(24-29(28)34-4)15-21-30(32)35-5/h14-21,24H,6-13,22-23H2,1-5H3/b21-15+