4-[4-[tert-butyl(dimethyl)silyl]oxy-3-propan-2-yl-phenoxy]-3,5-dimethyl-aniline

Systemtic Name: 4-[4-[tert-butyl(dimethyl)silyl]oxy-3-propan-2-yl-phenoxy]-3,5-dimethyl-aniline Openeye Name: 4-[4-[tert-butyl(dimethyl)silyl]oxy-3-isopropyl-phenoxy]-3,5-dimethyl-aniline CAS Name: 4-[4-[tert-butyl(dimethyl)silyl]oxy-3-propan-2-ylphenoxy]-3,5-dimethylaniline IUPAC Name: 4-[4-[tert-butyl(dimethyl)silyl]oxy-3-propan-2-ylphenoxy]-3,5-dimethylaniline Traditional Name: [4-[4-[tert-butyl(dimethyl)silyl]oxy-3-isopropyl-phenoxy]-3,5-dimethyl-phenyl]amine Formula: C23H35NO2Si MolecularWeight: 385.615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O[Si](C)(C)C(C)(C)C)C(C)C)C)N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O[Si](C)(C)C(C)(C)C)C(C)C)C)N

InChI

InChI=1S/C23H35NO2Si/c1-15(2)20-14-19(25-22-16(3)12-18(24)13-17(22)4)10-11-21(20)26-27(8,9)23(5,6)7/h10-15H,24H2,1-9H3