(8-azido-5,6,7,8-tetrahydronaphthalen-2-yl)oxy-tert-butyl-diphenyl-silane

Systemtic Name: (8-azido-5,6,7,8-tetrahydronaphthalen-2-yl)oxy-tert-butyl-diphenyl-silane Openeye Name: (4-azidotetralin-6-yl)oxy-tert-butyl-diphenyl-silane CAS Name: (8-azido-5,6,7,8-tetrahydronaphthalen-2-yl)oxy-tert-butyl-diphenylsilane IUPAC Name: (8-azido-5,6,7,8-tetrahydronaphthalen-2-yl)oxy-tert-butyl-diphenylsilane Traditional Name: (4-azidotetralin-6-yl)oxy-tert-butyl-diphenyl-silane Formula: C26H29N3OSi MolecularWeight: 427.61346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC4=C(CCCC4N=[N+]=[N-])C=C3

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC4=C(CCCC4N=[N+]=[N-])C=C3

InChI

InChI=1S/C26H29N3OSi/c1-26(2,3)31(22-12-6-4-7-13-22,23-14-8-5-9-15-23)30-21-18-17-20-11-10-16-25(28-29-27)24(20)19-21/h4-9,12-15,17-19,25H,10-11,16H2,1-3H3