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

Systemtic Name: [2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 4-(8-triethoxysilyloctyl)benzoate Openeye Name: [2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 4-(8-triethoxysilyloctyl)benzoate CAS Name: 4-(8-triethoxysilyloctyl)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-triethoxysilyloctyl)benzoate Traditional Name: 4-(8-triethoxysilyloctyl)benzoic acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C32H46O8Si MolecularWeight: 586.78834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCCCCCCC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=CC(=O)OC)OC)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCCCCCCC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=C/C(=O)OC)OC)(OCC)OCC

InChI

InChI=1S/C32H46O8Si/c1-6-37-41(38-7-2,39-8-3)24-14-12-10-9-11-13-15-26-16-20-28(21-17-26)32(34)40-29-22-18-27(25-30(29)35-4)19-23-31(33)36-5/h16-23,25H,6-15,24H2,1-5H3/b23-19+