(3,5-diethyl-4-methoxy-2,6-dimethyl-phenyl)-diphenyl-(phenylmethyl)phosphanium

Systemtic Name: (3,5-diethyl-4-methoxy-2,6-dimethyl-phenyl)-diphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl-(3,5-diethyl-4-methoxy-2,6-dimethyl-phenyl)-diphenyl-phosphonium CAS Name: (3,5-diethyl-4-methoxy-2,6-dimethylphenyl)-diphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl-(3,5-diethyl-4-methoxy-2,6-dimethylphenyl)-diphenylphosphanium Traditional Name: benzyl-(3,5-diethyl-4-methoxy-2,6-dimethyl-phenyl)-diphenyl-phosphonium Formula: C32H36OP+ MolecularWeight: 467.601401

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1OC)CC)C)[P+](CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(C(=C(C(=C1OC)CC)C)[P+](CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C32H36OP/c1-6-29-24(3)32(25(4)30(7-2)31(29)33-5)34(27-19-13-9-14-20-27,28-21-15-10-16-22-28)23-26-17-11-8-12-18-26/h8-22H,6-7,23H2,1-5H3/q+1