(3-cyclopentyloxy-4-methoxy-phenyl)methyl-triphenyl-phosphanium

Systemtic Name: (3-cyclopentyloxy-4-methoxy-phenyl)methyl-triphenyl-phosphanium Openeye Name: [3-(cyclopentoxy)-4-methoxy-phenyl]methyl-triphenyl-phosphonium CAS Name: (3-cyclopentyloxy-4-methoxyphenyl)methyl-triphenylphosphonium IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl)methyl-triphenylphosphanium Traditional Name: [3-(cyclopentoxy)-4-methoxy-benzyl]-triphenyl-phosphonium Formula: C31H32O2P+ MolecularWeight: 467.558341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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