1a,2,3,7b-tetrahydronaphtho[1,2-b]oxiren-4-yloxy-tert-butyl-diphenyl-silane

Systemtic Name: 1a,2,3,7b-tetrahydronaphtho[1,2-b]oxiren-4-yloxy-tert-butyl-diphenyl-silane Openeye Name: 1a,2,3,7b-tetrahydronaphtho[1,2-b]oxiren-4-yloxy-tert-butyl-diphenyl-silane CAS Name: 1a,2,3,7b-tetrahydronaphtho[1,2-b]oxiren-4-yloxy-tert-butyl-diphenylsilane IUPAC Name: 1a,2,3,7b-tetrahydronaphtho[1,2-b]oxiren-4-yloxy-tert-butyl-diphenylsilane Traditional Name: 1a,2,3,7b-tetrahydronaphtho[1,2-b]oxiren-4-yloxy-tert-butyl-diphenyl-silane Formula: C26H28O2Si MolecularWeight: 400.58482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=CC4=C3CCC5C4O5

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=CC4=C3CCC5C4O5

InChI

InChI=1S/C26H28O2Si/c1-26(2,3)29(19-11-6-4-7-12-19,20-13-8-5-9-14-20)28-23-16-10-15-22-21(23)17-18-24-25(22)27-24/h4-16,24-25H,17-18H2,1-3H3