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

Systemtic Name: tris(4-methylphenyl)-[(Z)-oxan-2-ylidenemethyl]phosphanium Openeye Name: tris-p-tolyl-[(Z)-tetrahydropyran-2-ylidenemethyl]phosphonium CAS Name: tris(4-methylphenyl)-[(Z)-2-oxanylidenemethyl]phosphonium IUPAC Name: tris(4-methylphenyl)-[(Z)-oxan-2-ylidenemethyl]phosphanium Traditional Name: tris-p-tolyl-[(Z)-tetrahydropyran-2-ylidenemethyl]phosphonium Formula: C27H30OP+ MolecularWeight: 401.500261

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H30OP/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/q+1/b24-20-