tris[4-(2,2-dimethylpropoxy)phenyl]-(2,2-dimethylpropyl)phosphanium

Systemtic Name: tris[4-(2,2-dimethylpropoxy)phenyl]-(2,2-dimethylpropyl)phosphanium Openeye Name: tris[4-(2,2-dimethylpropoxy)phenyl]-(2,2-dimethylpropyl)phosphonium CAS Name: tris[4-(2,2-dimethylpropoxy)phenyl]-(2,2-dimethylpropyl)phosphonium IUPAC Name: tris[4-(2,2-dimethylpropoxy)phenyl]-(2,2-dimethylpropyl)phosphanium Traditional Name: neopentyl-tris(4-neopentyloxyphenyl)phosphonium Formula: C38H56O3P+ MolecularWeight: 591.823201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)COC1=CC=C(C=C1)[P+](CC(C)(C)C)(C2=CC=C(C=C2)OCC(C)(C)C)C3=CC=C(C=C3)OCC(C)(C)C

Isomeric SMILES

CC(C)(C)COC1=CC=C(C=C1)[P+](CC(C)(C)C)(C2=CC=C(C=C2)OCC(C)(C)C)C3=CC=C(C=C3)OCC(C)(C)C

InChI

InChI=1S/C38H56O3P/c1-35(2,3)25-39-29-13-19-32(20-14-29)42(28-38(10,11)12,33-21-15-30(16-22-33)40-26-36(4,5)6)34-23-17-31(18-24-34)41-27-37(7,8)9/h13-24H,25-28H2,1-12H3/q+1