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(2,4,6-triethoxyphenyl)phosphanyl-(2,4,6-trimethylphenyl)methanone

(2,4,6-triethoxyphenyl)phosphanyl-(2,4,6-trimethylphenyl)methanone

Systemtic Name:(2,4,6-triethoxyphenyl)phosphanyl-(2,4,6-trimethylphenyl)methanone
Openeye Name:(2,4,6-triethoxyphenyl)phosphanyl-(2,4,6-trimethylphenyl)methanone
CAS Name:(2,4,6-triethoxyphenyl)phosphino-(2,4,6-trimethylphenyl)methanone
IUPAC Name:(2,4,6-triethoxyphenyl)phosphanyl-(2,4,6-trimethylphenyl)methanone
Traditional Name:mesityl-(2,4,6-triethoxyphenyl)phosphino-methanone
Formula: C22H29O4P
MolecularWeight: 388.437021
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1)OCC)PC(=O)C2=C(C=C(C=C2C)C)C)OCC


Isomeric SMILES

CCOC1=CC(=C(C(=C1)OCC)PC(=O)C2=C(C=C(C=C2C)C)C)OCC


InChI

InChI=1S/C22H29O4P/c1-7-24-17-12-18(25-8-2)21(19(13-17)26-9-3)27-22(23)20-15(5)10-14(4)11-16(20)6/h10-13,27H,7-9H2,1-6H3


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