N-[(E)-5-[tert-butyl(diphenyl)silyl]oxy-2-methyl-pent-3-en-2-yl]oxybenzamide

Systemtic Name: N-[(E)-5-[tert-butyl(diphenyl)silyl]oxy-2-methyl-pent-3-en-2-yl]oxybenzamide Openeye Name: N-[(E)-4-[tert-butyl(diphenyl)silyl]oxy-1,1-dimethyl-but-2-enoxy]benzamide CAS Name: N-[(E)-5-[tert-butyl(diphenyl)silyl]oxy-2-methylpent-3-en-2-yl]oxybenzamide IUPAC Name: N-[(E)-5-[tert-butyl(diphenyl)silyl]oxy-2-methylpent-3-en-2-yl]oxybenzamide Traditional Name: N-[(E)-4-[tert-butyl(diphenyl)silyl]oxy-1,1-dimethyl-but-2-enoxy]benzamide Formula: C29H35NO3Si MolecularWeight: 473.6786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC=CC(C)(C)ONC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC/C=C/C(C)(C)ONC(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H35NO3Si/c1-28(2,3)34(25-18-11-7-12-19-25,26-20-13-8-14-21-26)32-23-15-22-29(4,5)33-30-27(31)24-16-9-6-10-17-24/h6-22H,23H2,1-5H3,(H,30,31)/b22-15+