N-[8-[tert-butyl(diphenyl)silyl]oxy-2-methyl-oct-5-yn-4-yl]-N-(phenylmethyl)nitrous amide

Systemtic Name: N-[8-[tert-butyl(diphenyl)silyl]oxy-2-methyl-oct-5-yn-4-yl]-N-(phenylmethyl)nitrous amide Openeye Name: N-benzyl-N-[5-[tert-butyl(diphenyl)silyl]oxy-1-isobutyl-pent-2-ynyl]nitrous amide CAS Name: N-[8-[tert-butyl(diphenyl)silyl]oxy-2-methyloct-5-yn-4-yl]-N-(phenylmethyl)nitrous amide IUPAC Name: N-benzyl-N-[8-[tert-butyl(diphenyl)silyl]oxy-2-methyloct-5-yn-4-yl]nitrous amide Traditional Name: N-benzyl-N-[5-[tert-butyl(diphenyl)silyl]oxy-1-isobutyl-pent-2-ynyl]nitrous amide Formula: C32H40N2O2Si MolecularWeight: 512.7577

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C#CCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)N(CC3=CC=CC=C3)N=O

Isomeric SMILES

CC(C)CC(C#CCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)N(CC3=CC=CC=C3)N=O

InChI

InChI=1S/C32H40N2O2Si/c1-27(2)25-29(34(33-35)26-28-17-9-6-10-18-28)19-15-16-24-36-37(32(3,4)5,30-20-11-7-12-21-30)31-22-13-8-14-23-31/h6-14,17-18,20-23,27,29H,16,24-26H2,1-5H3