[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 4-(6-triethoxysilylhexoxy)benzoate

Systemtic Name: [2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 4-(6-triethoxysilylhexoxy)benzoate Openeye Name: [2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 4-(6-triethoxysilylhexoxy)benzoate CAS Name: 4-(6-triethoxysilylhexoxy)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-(6-triethoxysilylhexoxy)benzoate Traditional Name: 4-(6-triethoxysilylhexoxy)benzoic acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C30H42O9Si MolecularWeight: 574.73458

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=CC(=O)OC)OC)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=C/C(=O)OC)OC)(OCC)OCC

InChI

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