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

Systemtic Name: 3-ethyl-1-(triphenyl-$l^{5}-phosphanylidene)heptan-2-one Openeye Name: 3-ethyl-1-(triphenyl-$l^{5}-phosphanylidene)heptan-2-one CAS Name: 3-ethyl-1-triphenylphosphoranylidene-2-heptanone IUPAC Name: 3-ethyl-1-(triphenyl-$l^{5}-phosphanylidene)heptan-2-one Traditional Name: 3-ethyl-1-triphenylphosphoranylidene-heptan-2-one Formula: C27H31OP MolecularWeight: 402.508201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31OP/c1-3-5-15-23(4-2)27(28)22-29(24-16-9-6-10-17-24,25-18-11-7-12-19-25)26-20-13-8-14-21-26/h6-14,16-23H,3-5,15H2,1-2H3