[2-(1-adamantyl)-3-tert-butyl-6-methanoyl-phenoxy]-dimethyl-silicon

Systemtic Name: [2-(1-adamantyl)-3-tert-butyl-6-methanoyl-phenoxy]-dimethyl-silicon Openeye Name: [2-(1-adamantyl)-3-tert-butyl-6-formyl-phenoxy]-dimethyl-silicon CAS Name: [2-(1-adamantyl)-3-tert-butyl-6-formylphenoxy]-dimethylsilicon IUPAC Name: [2-(1-adamantyl)-3-tert-butyl-6-formylphenoxy]-dimethylsilicon Traditional Name: [2-(1-adamantyl)-3-tert-butyl-6-formyl-phenoxy]-dimethyl-silicon Formula: C23H33O2Si MolecularWeight: 369.59242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C=C1)C=O)O[Si](C)C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C=C1)C=O)O[Si](C)C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H33O2Si/c1-22(2,3)19-7-6-18(14-24)21(25-26(4)5)20(19)23-11-15-8-16(12-23)10-17(9-15)13-23/h6-7,14-17H,8-13H2,1-5H3