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

Systemtic Name: [diacetyloxy-[3-(2-cyclohexyl-4-decan-4-yl-phenoxy)propyl]silyl] ethanoate Openeye Name: [diacetoxy-[3-[2-cyclohexyl-4-(1-propylheptyl)phenoxy]propyl]silyl] acetate CAS Name: acetic acid [diacetyloxy-[3-(2-cyclohexyl-4-decan-4-ylphenoxy)propyl]silyl] ester IUPAC Name: [diacetyloxy-[3-(2-cyclohexyl-4-decan-4-ylphenoxy)propyl]silyl] acetate Traditional Name: acetic acid [diacetoxy-[3-[2-cyclohexyl-4-(1-propylheptyl)phenoxy]propyl]silyl] ester Formula: C31H50O7Si MolecularWeight: 562.81

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H50O7Si/c1-6-8-9-11-16-27(15-7-2)29-19-20-31(30(23-29)28-17-12-10-13-18-28)35-21-14-22-39(36-24(3)32,37-25(4)33)38-26(5)34/h19-20,23,27-28H,6-18,21-22H2,1-5H3