4-[5,6-bis[[tert-butyl(dimethyl)silyl]oxy]-3H-inden-1-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[5,6-bis[[tert-butyl(dimethyl)silyl]oxy]-3H-inden-1-yl]-N,N-dimethyl-aniline Openeye Name: 4-[5,6-bis[[tert-butyl(dimethyl)silyl]oxy]-3H-inden-1-yl]-N,N-dimethyl-aniline CAS Name: 4-[5,6-bis[[tert-butyl(dimethyl)silyl]oxy]-3H-inden-1-yl]-N,N-dimethylaniline IUPAC Name: 4-[5,6-bis[[tert-butyl(dimethyl)silyl]oxy]-3H-inden-1-yl]-N,N-dimethylaniline Traditional Name: [4-[5,6-bis[[tert-butyl(dimethyl)silyl]oxy]-3H-inden-1-yl]phenyl]-dimethyl-amine Formula: C29H45NO2Si2 MolecularWeight: 495.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=C(C=C2C(=C1)CC=C2C3=CC=C(C=C3)N(C)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=C(C=C2C(=C1)CC=C2C3=CC=C(C=C3)N(C)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C29H45NO2Si2/c1-28(2,3)33(9,10)31-26-19-22-15-18-24(21-13-16-23(17-14-21)30(7)8)25(22)20-27(26)32-34(11,12)29(4,5)6/h13-14,16-20H,15H2,1-12H3