dimethyl-(phenylmethyl)-tetradecyl-phosphanium

Systemtic Name: dimethyl-(phenylmethyl)-tetradecyl-phosphanium Openeye Name: benzyl-dimethyl-tetradecyl-phosphonium CAS Name: dimethyl-(phenylmethyl)-tetradecylphosphonium IUPAC Name: benzyl-dimethyl-tetradecylphosphanium Traditional Name: benzyl-dimethyl-myristyl-phosphonium Formula: C23H42P+ MolecularWeight: 349.553341

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC[P+](C)(C)CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCC[P+](C)(C)CC1=CC=CC=C1

InChI

InChI=1S/C23H42P/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24(2,3)22-23-19-16-15-17-20-23/h15-17,19-20H,4-14,18,21-22H2,1-3H3/q+1