(1-methylcyclohepta-2,4,6-trien-1-yl)-diphenyl-(phenylmethyl)phosphanium

Systemtic Name: (1-methylcyclohepta-2,4,6-trien-1-yl)-diphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl-(1-methylcyclohepta-2,4,6-trien-1-yl)-diphenyl-phosphonium CAS Name: (1-methyl-1-cyclohepta-2,4,6-trienyl)-diphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl-(1-methylcyclohepta-2,4,6-trien-1-yl)-diphenylphosphanium Traditional Name: benzyl-(1-methylcyclohepta-2,4,6-trien-1-yl)-diphenyl-phosphonium Formula: C27H26P+ MolecularWeight: 381.469101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26P/c1-27(21-13-2-3-14-22-27)28(25-17-9-5-10-18-25,26-19-11-6-12-20-26)23-24-15-7-4-8-16-24/h2-22H,23H2,1H3/q+1