[diacetyloxy-[3-(2-cyclohexyl-4-heptan-4-yl-phenoxy)propyl]silyl] ethanoate

Systemtic Name: [diacetyloxy-[3-(2-cyclohexyl-4-heptan-4-yl-phenoxy)propyl]silyl] ethanoate Openeye Name: [diacetoxy-[3-[2-cyclohexyl-4-(1-propylbutyl)phenoxy]propyl]silyl] acetate CAS Name: acetic acid [diacetyloxy-[3-(2-cyclohexyl-4-heptan-4-ylphenoxy)propyl]silyl] ester IUPAC Name: [diacetyloxy-[3-(2-cyclohexyl-4-heptan-4-ylphenoxy)propyl]silyl] acetate Traditional Name: acetic acid [diacetoxy-[3-[2-cyclohexyl-4-(1-propylbutyl)phenoxy]propyl]silyl] ester Formula: C28H44O7Si MolecularWeight: 520.73026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C1=CC(=C(C=C1)OCCC[Si](OC(=O)C)(OC(=O)C)OC(=O)C)C2CCCCC2

Isomeric SMILES

CCCC(CCC)C1=CC(=C(C=C1)OCCC[Si](OC(=O)C)(OC(=O)C)OC(=O)C)C2CCCCC2

InChI

InChI=1S/C28H44O7Si/c1-6-12-24(13-7-2)26-16-17-28(27(20-26)25-14-9-8-10-15-25)32-18-11-19-36(33-21(3)29,34-22(4)30)35-23(5)31/h16-17,20,24-25H,6-15,18-19H2,1-5H3