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(2,4-dipropoxyphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone

(2,4-dipropoxyphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone

Systemtic Name:(2,4-dipropoxyphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone
Openeye Name:(2,4-dipropoxyphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone
CAS Name:(2,4-dipropoxyphenyl)phosphino-(2,3,4,6-tetramethylphenyl)methanone
IUPAC Name:(2,4-dipropoxyphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone
Traditional Name:(2,4-dipropoxyphenyl)phosphino-(2,3,4,6-tetramethylphenyl)methanone
Formula: C23H31O3P
MolecularWeight: 386.464201
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)PC(=O)C2=C(C(=C(C=C2C)C)C)C)OCCC


Isomeric SMILES

CCCOC1=CC(=C(C=C1)PC(=O)C2=C(C(=C(C=C2C)C)C)C)OCCC


InChI

InChI=1S/C23H31O3P/c1-7-11-25-19-9-10-21(20(14-19)26-12-8-2)27-23(24)22-16(4)13-15(3)17(5)18(22)6/h9-10,13-14,27H,7-8,11-12H2,1-6H3


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