2-[dimethyl-(2,4,6-tritert-butylphenoxy)silyl]oxybenzaldehyde

Systemtic Name: 2-[dimethyl-(2,4,6-tritert-butylphenoxy)silyl]oxybenzaldehyde Openeye Name: 2-[dimethyl-(2,4,6-tritert-butylphenoxy)silyl]oxybenzaldehyde CAS Name: 2-[dimethyl-(2,4,6-tritert-butylphenoxy)silyl]oxybenzaldehyde IUPAC Name: 2-[dimethyl-(2,4,6-tritert-butylphenoxy)silyl]oxybenzaldehyde Traditional Name: 2-[dimethyl-(2,4,6-tritert-butylphenoxy)silyl]oxybenzaldehyde Formula: C27H40O3Si MolecularWeight: 440.6902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H40O3Si/c1-25(2,3)20-16-21(26(4,5)6)24(22(17-20)27(7,8)9)30-31(10,11)29-23-15-13-12-14-19(23)18-28/h12-18H,1-11H3