4-cyclohexyl-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one

Systemtic Name: 4-cyclohexyl-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one Openeye Name: 4-cyclohexyl-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one CAS Name: 4-cyclohexyl-1-triphenylphosphoranylidene-2-butanone IUPAC Name: 4-cyclohexyl-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one Traditional Name: 4-cyclohexyl-1-triphenylphosphoranylidene-butan-2-one Formula: C28H31OP MolecularWeight: 414.518901

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CCC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31OP/c29-25(22-21-24-13-5-1-6-14-24)23-30(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h2-4,7-12,15-20,23-24H,1,5-6,13-14,21-22H2