(2-propoxycarbonylphenyl)methyl-tripropyl-phosphanium

Systemtic Name: (2-propoxycarbonylphenyl)methyl-tripropyl-phosphanium Openeye Name: (2-propoxycarbonylphenyl)methyl-tripropyl-phosphonium CAS Name: [2-[oxo(propoxy)methyl]phenyl]methyl-tripropylphosphonium IUPAC Name: (2-propoxycarbonylphenyl)methyl-tripropylphosphanium Traditional Name: (2-propoxycarbonylbenzyl)-tripropyl-phosphonium Formula: C20H34O2P+ MolecularWeight: 337.456521

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=CC=C1C[P+](CCC)(CCC)CCC

Isomeric SMILES

CCCOC(=O)C1=CC=CC=C1C[P+](CCC)(CCC)CCC

InChI

InChI=1S/C20H34O2P/c1-5-13-22-20(21)19-12-10-9-11-18(19)17-23(14-6-2,15-7-3)16-8-4/h9-12H,5-8,13-17H2,1-4H3/q+1