1-(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-2,2,2-triphenyl-ethanone

Systemtic Name: 1-(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-2,2,2-triphenyl-ethanone Openeye Name: 1-(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-2,2,2-triphenyl-ethanone CAS Name: 1-[(2,3-ditert-butyl-1-cycloprop-2-enylidene)phosphinyl]-2,2,2-triphenylethanone IUPAC Name: 1-(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-2,2,2-triphenylethanone Traditional Name: 1-(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphinyl-2,2,2-triphenyl-ethanone Formula: C31H33OP MolecularWeight: 452.566881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C1=PC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C1=PC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C31H33OP/c1-29(2,3)25-26(30(4,5)6)27(25)33-28(32)31(22-16-10-7-11-17-22,23-18-12-8-13-19-23)24-20-14-9-15-21-24/h7-21H,1-6H3