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

Systemtic Name: [diacetyloxy-[3-(2-cyclohexyl-4-pentan-2-yl-phenoxy)propyl]silyl] ethanoate Openeye Name: [diacetoxy-[3-[2-cyclohexyl-4-(1-methylbutyl)phenoxy]propyl]silyl] acetate CAS Name: acetic acid [diacetyloxy-[3-(2-cyclohexyl-4-pentan-2-ylphenoxy)propyl]silyl] ester IUPAC Name: [diacetyloxy-[3-(2-cyclohexyl-4-pentan-2-ylphenoxy)propyl]silyl] acetate Traditional Name: acetic acid [diacetoxy-[3-[2-cyclohexyl-4-(1-methylbutyl)phenoxy]propyl]silyl] ester Formula: C26H40O7Si MolecularWeight: 492.6771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40O7Si/c1-6-11-19(2)24-14-15-26(25(18-24)23-12-8-7-9-13-23)30-16-10-17-34(31-20(3)27,32-21(4)28)33-22(5)29/h14-15,18-19,23H,6-13,16-17H2,1-5H3