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

Systemtic Name: [diacetyloxy-[3-(2-cyclohexyl-4-nonan-4-yl-phenoxy)propyl]silyl] ethanoate Openeye Name: [diacetoxy-[3-[2-cyclohexyl-4-(1-propylhexyl)phenoxy]propyl]silyl] acetate CAS Name: acetic acid [diacetyloxy-[3-(2-cyclohexyl-4-nonan-4-ylphenoxy)propyl]silyl] ester IUPAC Name: [diacetyloxy-[3-(2-cyclohexyl-4-nonan-4-ylphenoxy)propyl]silyl] acetate Traditional Name: acetic acid [diacetoxy-[3-[2-cyclohexyl-4-(1-propylhexyl)phenoxy]propyl]silyl] ester Formula: C30H48O7Si MolecularWeight: 548.78342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H48O7Si/c1-6-8-10-15-26(14-7-2)28-18-19-30(29(22-28)27-16-11-9-12-17-27)34-20-13-21-38(35-23(3)31,36-24(4)32)37-25(5)33/h18-19,22,26-27H,6-17,20-21H2,1-5H3