bis(2,6-ditert-butyl-4-dodecoxycarbonyl-phenoxy)-methyl-silicon

Systemtic Name: bis(2,6-ditert-butyl-4-dodecoxycarbonyl-phenoxy)-methyl-silicon Openeye Name: bis(2,6-ditert-butyl-4-dodecoxycarbonyl-phenoxy)-methyl-silicon CAS Name: bis[2,6-ditert-butyl-4-[dodecoxy(oxo)methyl]phenoxy]-methylsilicon IUPAC Name: bis(2,6-ditert-butyl-4-dodecoxycarbonylphenoxy)-methylsilicon Traditional Name: bis(2,6-ditert-butyl-4-lauryloxycarbonyl-phenoxy)-methyl-silicon Formula: C55H93O6Si MolecularWeight: 878.40882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)C(C)(C)C)O[Si](C)OC2=C(C=C(C=C2C(C)(C)C)C(=O)OCCCCCCCCCCCC)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)C(C)(C)C)O[Si](C)OC2=C(C=C(C=C2C(C)(C)C)C(=O)OCCCCCCCCCCCC)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C55H93O6Si/c1-16-18-20-22-24-26-28-30-32-34-36-58-50(56)42-38-44(52(3,4)5)48(45(39-42)53(6,7)8)60-62(15)61-49-46(54(9,10)11)40-43(41-47(49)55(12,13)14)51(57)59-37-35-33-31-29-27-25-23-21-19-17-2/h38-41H,16-37H2,1-15H3