[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 4-(8-triethoxysilyloctoxy)benzoate

Systemtic Name: [2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 4-(8-triethoxysilyloctoxy)benzoate Openeye Name: [2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 4-(8-triethoxysilyloctoxy)benzoate CAS Name: 4-(8-triethoxysilyloctoxy)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-(8-triethoxysilyloctoxy)benzoate Traditional Name: 4-(8-triethoxysilyloctoxy)benzoic acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C32H46O9Si MolecularWeight: 602.78774

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=CC(=O)OC)OC)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=C/C(=O)OC)OC)(OCC)OCC

InChI

InChI=1S/C32H46O9Si/c1-6-38-42(39-7-2,40-8-3)24-14-12-10-9-11-13-23-37-28-19-17-27(18-20-28)32(34)41-29-21-15-26(25-30(29)35-4)16-22-31(33)36-5/h15-22,25H,6-14,23-24H2,1-5H3/b22-16+