[(2E)-6-(2-azidophenyl)-4-methyl-hexa-2,4,5-trienoxy]-tert-butyl-dimethyl-silane

Systemtic Name: [(2E)-6-(2-azidophenyl)-4-methyl-hexa-2,4,5-trienoxy]-tert-butyl-dimethyl-silane Openeye Name: [(2E)-6-(2-azidophenyl)-4-methyl-hexa-2,4,5-trienoxy]-tert-butyl-dimethyl-silane CAS Name: [(2E)-6-(2-azidophenyl)-4-methylhexa-2,4,5-trienoxy]-tert-butyl-dimethylsilane IUPAC Name: [(2E)-6-(2-azidophenyl)-4-methylhexa-2,4,5-trienoxy]-tert-butyl-dimethylsilane Traditional Name: [(2E)-6-(2-azidophenyl)-4-methyl-hexa-2,4,5-trienoxy]-tert-butyl-dimethyl-silane Formula: C19H27N3OSi MolecularWeight: 341.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=CC1=CC=CC=C1N=[N+]=[N-])C=CCO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=C=CC1=CC=CC=C1N=[N+]=[N-])/C=C/CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C19H27N3OSi/c1-16(10-9-15-23-24(5,6)19(2,3)4)13-14-17-11-7-8-12-18(17)21-22-20/h7-12,14H,15H2,1-6H3/b10-9+