[4-(1-triacetyloxysilylpropyl)phenyl] ethanoate

Systemtic Name: [4-(1-triacetyloxysilylpropyl)phenyl] ethanoate Openeye Name: [4-(1-triacetoxysilylpropyl)phenyl] acetate CAS Name: acetic acid [4-(1-triacetyloxysilylpropyl)phenyl] ester IUPAC Name: [4-(1-triacetyloxysilylpropyl)phenyl] acetate Traditional Name: acetic acid [4-(1-triacetoxysilylpropyl)phenyl] ester Formula: C17H22O8Si MolecularWeight: 382.43728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC(=O)C)[Si](OC(=O)C)(OC(=O)C)OC(=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC(=O)C)[Si](OC(=O)C)(OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H22O8Si/c1-6-17(15-7-9-16(10-8-15)22-11(2)18)26(23-12(3)19,24-13(4)20)25-14(5)21/h7-10,17H,6H2,1-5H3