[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]methyl-triphenyl-phosphanium Openeye Name: [3-(tert-butoxycarbonylamino)phenyl]methyl-triphenyl-phosphonium CAS Name: [3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]methyl-triphenylphosphonium IUPAC Name: [3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]methyl-triphenylphosphanium Traditional Name: [3-(tert-butoxycarbonylamino)benzyl]-triphenyl-phosphonium Formula: C30H31NO2P+ MolecularWeight: 468.546401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=CC(=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=CC(=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H30NO2P/c1-30(2,3)33-29(32)31-25-15-13-14-24(22-25)23-34(26-16-7-4-8-17-26,27-18-9-5-10-19-27)28-20-11-6-12-21-28/h4-22H,23H2,1-3H3/p+1