(3-ethyl-4-methoxy-2,6-dimethyl-phenyl)-diphenyl-(phenylmethyl)phosphanium

Systemtic Name: (3-ethyl-4-methoxy-2,6-dimethyl-phenyl)-diphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl-(3-ethyl-4-methoxy-2,6-dimethyl-phenyl)-diphenyl-phosphonium CAS Name: (3-ethyl-4-methoxy-2,6-dimethylphenyl)-diphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl-(3-ethyl-4-methoxy-2,6-dimethylphenyl)-diphenylphosphanium Traditional Name: benzyl-(3-ethyl-4-methoxy-2,6-dimethyl-phenyl)-diphenyl-phosphonium Formula: C30H32OP+ MolecularWeight: 439.548241

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1C)[P+](CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C)OC

Isomeric SMILES

CCC1=C(C=C(C(=C1C)[P+](CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C)OC

InChI

InChI=1S/C30H32OP/c1-5-28-24(3)30(23(2)21-29(28)31-4)32(26-17-11-7-12-18-26,27-19-13-8-14-20-27)22-25-15-9-6-10-16-25/h6-21H,5,22H2,1-4H3/q+1