(4-octoxyphenyl) 4-[5-[dimethyl(trimethylsilyloxy)silyl]pentoxy]benzoate

Systemtic Name: (4-octoxyphenyl) 4-[5-[dimethyl(trimethylsilyloxy)silyl]pentoxy]benzoate Openeye Name: (4-octoxyphenyl) 4-[5-[dimethyl(trimethylsilyloxy)silyl]pentoxy]benzoate CAS Name: 4-[5-[dimethyl(trimethylsilyloxy)silyl]pentoxy]benzoic acid (4-octoxyphenyl) ester IUPAC Name: (4-octoxyphenyl) 4-[5-[dimethyl(trimethylsilyloxy)silyl]pentoxy]benzoate Traditional Name: 4-[5-[dimethyl(trimethylsilyloxy)silyl]pentoxy]benzoic acid (4-octoxyphenyl) ester Formula: C31H50O5Si2 MolecularWeight: 558.8967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H50O5Si2/c1-7-8-9-10-11-13-24-34-29-20-22-30(23-21-29)35-31(32)27-16-18-28(19-17-27)33-25-14-12-15-26-38(5,6)36-37(2,3)4/h16-23H,7-15,24-26H2,1-6H3