(3-cyclopentyloxyphenyl)-[(4-methoxyphenyl)methyl]-diphenyl-phosphanium chloride

Systemtic Name: (3-cyclopentyloxyphenyl)-[(4-methoxyphenyl)methyl]-diphenyl-phosphanium chloride Openeye Name: [3-(cyclopentoxy)phenyl]-[(4-methoxyphenyl)methyl]-diphenyl-phosphonium chloride CAS Name: (3-cyclopentyloxyphenyl)-[(4-methoxyphenyl)methyl]-diphenylphosphonium chloride IUPAC Name: (3-cyclopentyloxyphenyl)-[(4-methoxyphenyl)methyl]-diphenylphosphanium chloride Traditional Name: [3-(cyclopentoxy)phenyl]-p-anisyl-diphenyl-phosphonium chloride Formula: C31H32ClO2P MolecularWeight: 503.011341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC(=C4)OC5CCCC5.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC(=C4)OC5CCCC5.[Cl-]

InChI

InChI=1S/C31H32O2P.ClH/c1-32-26-21-19-25(20-22-26)24-34(29-14-4-2-5-15-29,30-16-6-3-7-17-30)31-18-10-13-28(23-31)33-27-11-8-9-12-27;/h2-7,10,13-23,27H,8-9,11-12,24H2,1H3;1H/q+1;/p-1