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

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

Systemtic Name:(2,4-diphenoxyphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone
Openeye Name:(2,4-diphenoxyphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone
CAS Name:(2,4-diphenoxyphenyl)phosphino-(2,3,4,6-tetramethylphenyl)methanone
IUPAC Name:(2,4-diphenoxyphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone
Traditional Name:(2,4-diphenoxyphenyl)phosphino-(2,3,4,6-tetramethylphenyl)methanone
Formula: C29H27O3P
MolecularWeight: 454.496641
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)PC2=C(C=C(C=C2)OC3=CC=CC=C3)OC4=CC=CC=C4)C)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)PC2=C(C=C(C=C2)OC3=CC=CC=C3)OC4=CC=CC=C4)C)C)C


InChI

InChI=1S/C29H27O3P/c1-19-17-20(2)28(22(4)21(19)3)29(30)33-27-16-15-25(31-23-11-7-5-8-12-23)18-26(27)32-24-13-9-6-10-14-24/h5-18,33H,1-4H3


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