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

Systemtic Name: 3-methyl-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one Openeye Name: 3-methyl-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one CAS Name: 3-methyl-1-triphenylphosphoranylidene-2-butanone IUPAC Name: 3-methyl-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one Traditional Name: 3-methyl-1-triphenylphosphoranylidene-butan-2-one Formula: C23H23OP MolecularWeight: 346.401881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23OP/c1-19(2)23(24)18-25(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-19H,1-2H3