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

Systemtic Name: (3-methylphenyl)methyl-diphenyl-(3-phenylprop-2-enyl)phosphanium Openeye Name: cinnamyl-(m-tolylmethyl)-diphenyl-phosphonium CAS Name: (3-methylphenyl)methyl-diphenyl-(3-phenylprop-2-enyl)phosphonium IUPAC Name: (3-methylphenyl)methyl-diphenyl-(3-phenylprop-2-enyl)phosphanium Traditional Name: cinnamyl-(3-methylbenzyl)-diphenyl-phosphonium Formula: C29H28P+ MolecularWeight: 407.506381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[P+](CC=CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)C[P+](CC=CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28P/c1-25-13-11-16-27(23-25)24-30(28-18-7-3-8-19-28,29-20-9-4-10-21-29)22-12-17-26-14-5-2-6-15-26/h2-21,23H,22,24H2,1H3/q+1