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(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-(2,4,6-trimethylphenyl)methanone

(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-(2,4,6-trimethylphenyl)methanone

Systemtic Name:(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-(2,4,6-trimethylphenyl)methanone
Openeye Name:(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-(2,4,6-trimethylphenyl)methanone
CAS Name:(2,3-ditert-butyl-1-cycloprop-2-enylidene)phosphinyl-(2,4,6-trimethylphenyl)methanone
IUPAC Name:(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-(2,4,6-trimethylphenyl)methanone
Traditional Name:(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphinyl-mesityl-methanone
Formula: C21H29OP
MolecularWeight: 328.428121
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)P=C2C(=C2C(C)(C)C)C(C)(C)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)P=C2C(=C2C(C)(C)C)C(C)(C)C)C


InChI

InChI=1S/C21H29OP/c1-12-10-13(2)15(14(3)11-12)19(22)23-18-16(20(4,5)6)17(18)21(7,8)9/h10-11H,1-9H3


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