2-[2,6-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]ethanal

Systemtic Name: 2-[2,6-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]ethanal Openeye Name: 2-[2,6-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]acetaldehyde CAS Name: 2-[2,6-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]acetaldehyde IUPAC Name: 2-[2,6-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]acetaldehyde Traditional Name: 2-[2,6-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]acetaldehyde Formula: C20H36O3Si2 MolecularWeight: 380.66904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=C(C(=CC=C1)O[Si](C)(C)C(C)(C)C)CC=O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=C(C(=CC=C1)O[Si](C)(C)C(C)(C)C)CC=O

InChI

InChI=1S/C20H36O3Si2/c1-19(2,3)24(7,8)22-17-12-11-13-18(16(17)14-15-21)23-25(9,10)20(4,5)6/h11-13,15H,14H2,1-10H3