(2-chloranyl-4-octoxy-phenyl) 4-[6-[dimethyl(trimethylsilyloxy)silyl]hexoxy]benzoate

Systemtic Name: (2-chloranyl-4-octoxy-phenyl) 4-[6-[dimethyl(trimethylsilyloxy)silyl]hexoxy]benzoate Openeye Name: (2-chloro-4-octoxy-phenyl) 4-[6-[dimethyl(trimethylsilyloxy)silyl]hexoxy]benzoate CAS Name: 4-[6-[dimethyl(trimethylsilyloxy)silyl]hexoxy]benzoic acid (2-chloro-4-octoxyphenyl) ester IUPAC Name: (2-chloro-4-octoxyphenyl) 4-[6-[dimethyl(trimethylsilyloxy)silyl]hexoxy]benzoate Traditional Name: 4-[6-[dimethyl(trimethylsilyloxy)silyl]hexoxy]benzoic acid (2-chloro-4-octoxy-phenyl) ester Formula: C32H51ClO5Si2 MolecularWeight: 607.36834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCC[Si](C)(C)O[Si](C)(C)C)Cl

Isomeric SMILES

CCCCCCCCOC1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCC[Si](C)(C)O[Si](C)(C)C)Cl

InChI

InChI=1S/C32H51ClO5Si2/c1-7-8-9-10-11-14-24-36-29-21-22-31(30(33)26-29)37-32(34)27-17-19-28(20-18-27)35-23-15-12-13-16-25-40(5,6)38-39(2,3)4/h17-22,26H,7-16,23-25H2,1-6H3