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

Systemtic Name: 3-(triphenyl-$l^{5}-phosphanylidene)butan-2-one Openeye Name: 3-(triphenyl-$l^{5}-phosphanylidene)butan-2-one CAS Name: 3-triphenylphosphoranylidene-2-butanone IUPAC Name: 3-(triphenyl-$l^{5}-phosphanylidene)butan-2-one Traditional Name: 3-triphenylphosphoranylidenebutan-2-one Formula: C22H21OP MolecularWeight: 332.375301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21OP/c1-18(23)19(2)24(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17H,1-2H3