[3-[1-[[1-(3-acetyloxyphenoxy)butyl-dimethyl-silyl]oxy-dimethyl-silyl]butoxy]phenyl] ethanoate

Systemtic Name: [3-[1-[[1-(3-acetyloxyphenoxy)butyl-dimethyl-silyl]oxy-dimethyl-silyl]butoxy]phenyl] ethanoate Openeye Name: [3-[1-[[1-(3-acetoxyphenoxy)butyl-dimethyl-silyl]oxy-dimethyl-silyl]butoxy]phenyl] acetate CAS Name: acetic acid [3-[1-[[1-(3-acetyloxyphenoxy)butyl-dimethylsilyl]oxy-dimethylsilyl]butoxy]phenyl] ester IUPAC Name: [3-[1-[[1-(3-acetyloxyphenoxy)butyl-dimethylsilyl]oxy-dimethylsilyl]butoxy]phenyl] acetate Traditional Name: acetic acid [3-[1-[[1-(3-acetoxyphenoxy)butyl-dimethyl-silyl]oxy-dimethyl-silyl]butoxy]phenyl] ester Formula: C28H42O7Si2 MolecularWeight: 546.79988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(OC1=CC=CC(=C1)OC(=O)C)[Si](C)(C)O[Si](C)(C)C(CCC)OC2=CC=CC(=C2)OC(=O)C

Isomeric SMILES

CCCC(OC1=CC=CC(=C1)OC(=O)C)[Si](C)(C)O[Si](C)(C)C(CCC)OC2=CC=CC(=C2)OC(=O)C

InChI

InChI=1S/C28H42O7Si2/c1-9-13-27(33-25-17-11-15-23(19-25)31-21(3)29)36(5,6)35-37(7,8)28(14-10-2)34-26-18-12-16-24(20-26)32-22(4)30/h11-12,15-20,27-28H,9-10,13-14H2,1-8H3