[2-(4-methoxyphenyl)-2-(2-methoxypropan-2-yloxyimino)ethyl]-triphenyl-phosphanium

Systemtic Name: [2-(4-methoxyphenyl)-2-(2-methoxypropan-2-yloxyimino)ethyl]-triphenyl-phosphanium Openeye Name: [2-(1-methoxy-1-methyl-ethoxy)imino-2-(4-methoxyphenyl)ethyl]-triphenyl-phosphonium CAS Name: [2-(4-methoxyphenyl)-2-(2-methoxypropan-2-yloxyimino)ethyl]-triphenylphosphonium IUPAC Name: [2-(4-methoxyphenyl)-2-(2-methoxypropan-2-yloxyimino)ethyl]-triphenylphosphanium Traditional Name: [2-(1-methoxy-1-methyl-ethyl)oximino-2-(4-methoxyphenyl)ethyl]-triphenyl-phosphonium Formula: C31H33NO3P+ MolecularWeight: 498.572381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H33NO3P/c1-31(2,34-4)35-32-30(25-20-22-26(33-3)23-21-25)24-36(27-14-8-5-9-15-27,28-16-10-6-11-17-28)29-18-12-7-13-19-29/h5-23H,24H2,1-4H3/q+1