(4-propoxyphenyl) 4-(5-trimethylsilylpentoxy)benzoate

Systemtic Name: (4-propoxyphenyl) 4-(5-trimethylsilylpentoxy)benzoate Openeye Name: (4-propoxyphenyl) 4-(5-trimethylsilylpentoxy)benzoate CAS Name: 4-(5-trimethylsilylpentoxy)benzoic acid (4-propoxyphenyl) ester IUPAC Name: (4-propoxyphenyl) 4-(5-trimethylsilylpentoxy)benzoate Traditional Name: 4-(5-trimethylsilylpentoxy)benzoic acid (4-propoxyphenyl) ester Formula: C24H34O4Si MolecularWeight: 414.60986

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCC[Si](C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCC[Si](C)(C)C

InChI

InChI=1S/C24H34O4Si/c1-5-17-26-22-13-15-23(16-14-22)28-24(25)20-9-11-21(12-10-20)27-18-7-6-8-19-29(2,3)4/h9-16H,5-8,17-19H2,1-4H3