tris(4-methylphenyl)-[(Z)-oxan-2-ylidenemethyl]phosphanium chloride

Systemtic Name: tris(4-methylphenyl)-[(Z)-oxan-2-ylidenemethyl]phosphanium chloride Openeye Name: tris-p-tolyl-[(Z)-tetrahydropyran-2-ylidenemethyl]phosphonium chloride CAS Name: tris(4-methylphenyl)-[(Z)-2-oxanylidenemethyl]phosphonium chloride IUPAC Name: tris(4-methylphenyl)-[(Z)-oxan-2-ylidenemethyl]phosphanium chloride Traditional Name: tris-p-tolyl-[(Z)-tetrahydropyran-2-ylidenemethyl]phosphonium chloride Formula: C27H30ClOP MolecularWeight: 436.953261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[P+](C=C2CCCCO2)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)[P+](/C=C\2/CCCCO2)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C.[Cl-]

InChI

InChI=1S/C27H30OP.ClH/c1-21-7-13-25(14-8-21)29(20-24-6-4-5-19-28-24,26-15-9-22(2)10-16-26)27-17-11-23(3)12-18-27;/h7-18,20H,4-6,19H2,1-3H3;1H/q+1;/p-1/b24-20-;