[4-[2-(4-methoxyphenyl)-5-(3-trimethoxysilylpropylcarbamoyloxy)pentan-2-yl]phenyl] ethanoate

Systemtic Name: [4-[2-(4-methoxyphenyl)-5-(3-trimethoxysilylpropylcarbamoyloxy)pentan-2-yl]phenyl] ethanoate Openeye Name: [4-[1-(4-methoxyphenyl)-1-methyl-4-(3-trimethoxysilylpropylcarbamoyloxy)butyl]phenyl] acetate CAS Name: acetic acid [4-[2-(4-methoxyphenyl)-5-[oxo-(3-trimethoxysilylpropylamino)methoxy]pentan-2-yl]phenyl] ester IUPAC Name: [4-[2-(4-methoxyphenyl)-5-(3-trimethoxysilylpropylcarbamoyloxy)pentan-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[1-(4-methoxyphenyl)-1-methyl-4-(3-trimethoxysilylpropylcarbamoyloxy)butyl]phenyl] ester Formula: C27H39NO8Si MolecularWeight: 533.68596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C)(CCCOC(=O)NCCC[Si](OC)(OC)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C)(CCCOC(=O)NCCC[Si](OC)(OC)OC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C27H39NO8Si/c1-21(29)36-25-15-11-23(12-16-25)27(2,22-9-13-24(31-3)14-10-22)17-7-19-35-26(30)28-18-8-20-37(32-4,33-5)34-6/h9-16H,7-8,17-20H2,1-6H3,(H,28,30)