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

Systemtic Name: [4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 4-(8-triethoxysilyloctyl)benzoate Openeye Name: [4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-2-methoxy-phenyl] 4-(8-triethoxysilyloctyl)benzoate CAS Name: 4-(8-triethoxysilyloctyl)benzoic acid [4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-methoxyphenyl] 4-(8-triethoxysilyloctyl)benzoate Traditional Name: 4-(8-triethoxysilyloctyl)benzoic acid [4-[(E)-3-ethoxy-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C33H48O8Si MolecularWeight: 600.81492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCCCCCC[Si](OCC)(OCC)OCC)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCCCCCC[Si](OCC)(OCC)OCC)OC

InChI

InChI=1S/C33H48O8Si/c1-6-37-32(34)24-20-28-19-23-30(31(26-28)36-5)41-33(35)29-21-17-27(18-22-29)16-14-12-10-11-13-15-25-42(38-7-2,39-8-3)40-9-4/h17-24,26H,6-16,25H2,1-5H3/b24-20+