2,2-dimethylpropoxy-diphenyl-(1-phenylethenoxy)phosphanium

Systemtic Name: 2,2-dimethylpropoxy-diphenyl-(1-phenylethenoxy)phosphanium Openeye Name: 2,2-dimethylpropoxy-diphenyl-(1-phenylvinyloxy)phosphonium CAS Name: 2,2-dimethylpropoxy-diphenyl-(1-phenylethenoxy)phosphonium IUPAC Name: 2,2-dimethylpropoxy-diphenyl-(1-phenylethenoxy)phosphanium Traditional Name: neopentyloxy-diphenyl-(1-phenylvinyloxy)phosphonium Formula: C25H28O2P+ MolecularWeight: 391.462381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28O2P/c1-21(22-14-8-5-9-15-22)27-28(26-20-25(2,3)4,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-19H,1,20H2,2-4H3/q+1