1-[tris(4-methylphenyl)-$l^{5}-phosphanylidene]heptan-2-one

Systemtic Name: 1-[tris(4-methylphenyl)-$l^{5}-phosphanylidene]heptan-2-one Openeye Name: 1-(tris-p-tolyl-$l^{5}-phosphanylidene)heptan-2-one CAS Name: 1-tris(4-methylphenyl)phosphoranylidene-2-heptanone IUPAC Name: 1-[tris(4-methylphenyl)-$l^{5}-phosphanylidene]heptan-2-one Traditional Name: 1-(tris-p-tolylphosphoranylidene)heptan-2-one Formula: C28H33OP MolecularWeight: 416.534781

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C=P(C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC(=O)C=P(C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H33OP/c1-5-6-7-8-25(29)21-30(26-15-9-22(2)10-16-26,27-17-11-23(3)12-18-27)28-19-13-24(4)14-20-28/h9-21H,5-8H2,1-4H3