1-[(3-tert-butyl-5-chloranyl-2-prop-2-enoxy-phenyl)-dimethyl-silyl]-N,N-dimethyl-1H-inden-2-amine

Systemtic Name: 1-[(3-tert-butyl-5-chloranyl-2-prop-2-enoxy-phenyl)-dimethyl-silyl]-N,N-dimethyl-1H-inden-2-amine Openeye Name: 1-[(2-allyloxy-3-tert-butyl-5-chloro-phenyl)-dimethyl-silyl]-N,N-dimethyl-1H-inden-2-amine CAS Name: 1-[(3-tert-butyl-5-chloro-2-prop-2-enoxyphenyl)-dimethylsilyl]-N,N-dimethyl-1H-inden-2-amine IUPAC Name: 1-[(3-tert-butyl-5-chloro-2-prop-2-enoxyphenyl)-dimethylsilyl]-N,N-dimethyl-1H-inden-2-amine Traditional Name: [1-[(2-allyloxy-3-tert-butyl-5-chloro-phenyl)-dimethyl-silyl]-1H-inden-2-yl]-dimethyl-amine Formula: C26H34ClNOSi MolecularWeight: 440.09276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OCC=C)[Si](C)(C)C2C3=CC=CC=C3C=C2N(C)C)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OCC=C)[Si](C)(C)C2C3=CC=CC=C3C=C2N(C)C)Cl

InChI

InChI=1S/C26H34ClNOSi/c1-9-14-29-24-21(26(2,3)4)16-19(27)17-23(24)30(7,8)25-20-13-11-10-12-18(20)15-22(25)28(5)6/h9-13,15-17,25H,1,14H2,2-8H3