5-methyl-1-(triphenyl-$l^{5}-phosphanylidene)heptan-2-one

Systemtic Name: 5-methyl-1-(triphenyl-$l^{5}-phosphanylidene)heptan-2-one Openeye Name: 5-methyl-1-(triphenyl-$l^{5}-phosphanylidene)heptan-2-one CAS Name: 5-methyl-1-triphenylphosphoranylidene-2-heptanone IUPAC Name: 5-methyl-1-(triphenyl-$l^{5}-phosphanylidene)heptan-2-one Traditional Name: 5-methyl-1-triphenylphosphoranylidene-heptan-2-one Formula: C26H29OP MolecularWeight: 388.481621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29OP/c1-3-22(2)19-20-23(27)21-28(24-13-7-4-8-14-24,25-15-9-5-10-16-25)26-17-11-6-12-18-26/h4-18,21-22H,3,19-20H2,1-2H3