(3-methylphenyl)methyl-diphenyl-prop-2-enyl-phosphanium

Systemtic Name: (3-methylphenyl)methyl-diphenyl-prop-2-enyl-phosphanium Openeye Name: allyl-(m-tolylmethyl)-diphenyl-phosphonium CAS Name: (3-methylphenyl)methyl-diphenyl-prop-2-enylphosphonium IUPAC Name: (3-methylphenyl)methyl-diphenyl-prop-2-enylphosphanium Traditional Name: allyl-(3-methylbenzyl)-diphenyl-phosphonium Formula: C23H24P+ MolecularWeight: 331.410421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[P+](CC=C)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)C[P+](CC=C)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24P/c1-3-17-24(22-13-6-4-7-14-22,23-15-8-5-9-16-23)19-21-12-10-11-20(2)18-21/h3-16,18H,1,17,19H2,2H3/q+1