[4-[2-(4-acetyloxyphenyl)-5-(3-triethoxysilylpropylcarbamoyloxy)pentan-2-yl]phenyl] ethanoate

Systemtic Name: [4-[2-(4-acetyloxyphenyl)-5-(3-triethoxysilylpropylcarbamoyloxy)pentan-2-yl]phenyl] ethanoate Openeye Name: [4-[1-(4-acetoxyphenyl)-1-methyl-4-(3-triethoxysilylpropylcarbamoyloxy)butyl]phenyl] acetate CAS Name: acetic acid [4-[2-(4-acetyloxyphenyl)-5-[oxo-(3-triethoxysilylpropylamino)methoxy]pentan-2-yl]phenyl] ester IUPAC Name: [4-[2-(4-acetyloxyphenyl)-5-(3-triethoxysilylpropylcarbamoyloxy)pentan-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[1-(4-acetoxyphenyl)-1-methyl-4-(3-triethoxysilylpropylcarbamoyloxy)butyl]phenyl] ester Formula: C31H45NO9Si MolecularWeight: 603.7758

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)OCCCC(C)(C1=CC=C(C=C1)OC(=O)C)C2=CC=C(C=C2)OC(=O)C)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=O)OCCCC(C)(C1=CC=C(C=C1)OC(=O)C)C2=CC=C(C=C2)OC(=O)C)(OCC)OCC

InChI

InChI=1S/C31H45NO9Si/c1-7-37-42(38-8-2,39-9-3)23-11-21-32-30(35)36-22-10-20-31(6,26-12-16-28(17-13-26)40-24(4)33)27-14-18-29(19-15-27)41-25(5)34/h12-19H,7-11,20-23H2,1-6H3,(H,32,35)