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

Systemtic Name: 1-(triphenyl-$l^{5}-phosphanylidene)undecan-2-one Openeye Name: 1-(triphenyl-$l^{5}-phosphanylidene)undecan-2-one CAS Name: 1-triphenylphosphoranylidene-2-undecanone IUPAC Name: 1-(triphenyl-$l^{5}-phosphanylidene)undecan-2-one Traditional Name: 1-triphenylphosphoranylideneundecan-2-one Formula: C29H35OP MolecularWeight: 430.561361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35OP/c1-2-3-4-5-6-7-11-18-26(30)25-31(27-19-12-8-13-20-27,28-21-14-9-15-22-28)29-23-16-10-17-24-29/h8-10,12-17,19-25H,2-7,11,18H2,1H3