(E)-N-[tert-butyl(dimethyl)silyl]oxy-3-cyclopentyl-1-diphenylphosphoryl-prop-1-en-2-amine

Systemtic Name: (E)-N-[tert-butyl(dimethyl)silyl]oxy-3-cyclopentyl-1-diphenylphosphoryl-prop-1-en-2-amine Openeye Name: (E)-N-[tert-butyl(dimethyl)silyl]oxy-3-cyclopentyl-1-diphenylphosphoryl-prop-1-en-2-amine CAS Name: (E)-N-[tert-butyl(dimethyl)silyl]oxy-3-cyclopentyl-1-diphenylphosphoryl-1-propen-2-amine IUPAC Name: (E)-N-[tert-butyl(dimethyl)silyl]oxy-3-cyclopentyl-1-diphenylphosphorylprop-1-en-2-amine Traditional Name: [tert-butyl(dimethyl)silyl]oxy-[(E)-1-(cyclopentylmethyl)-2-diphenylphosphoryl-vinyl]amine Formula: C26H38NO2PSi MolecularWeight: 455.644681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)ONC(=CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)CC3CCCC3

Isomeric SMILES

CC(C)(C)[Si](C)(C)ON/C(=C/P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/CC3CCCC3

InChI

InChI=1S/C26H38NO2PSi/c1-26(2,3)31(4,5)29-27-23(20-22-14-12-13-15-22)21-30(28,24-16-8-6-9-17-24)25-18-10-7-11-19-25/h6-11,16-19,21-22,27H,12-15,20H2,1-5H3/b23-21+