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(4-tert-butylphenyl)-(4-ethoxy-2,6-dimethyl-phenyl)phosphanyl-methanone

(4-tert-butylphenyl)-(4-ethoxy-2,6-dimethyl-phenyl)phosphanyl-methanone

Systemtic Name:(4-tert-butylphenyl)-(4-ethoxy-2,6-dimethyl-phenyl)phosphanyl-methanone
Openeye Name:(4-tert-butylphenyl)-(4-ethoxy-2,6-dimethyl-phenyl)phosphanyl-methanone
CAS Name:(4-tert-butylphenyl)-(4-ethoxy-2,6-dimethylphenyl)phosphinomethanone
IUPAC Name:(4-tert-butylphenyl)-(4-ethoxy-2,6-dimethylphenyl)phosphanylmethanone
Traditional Name:(4-tert-butylphenyl)-(4-ethoxy-2,6-dimethyl-phenyl)phosphino-methanone
Formula: C21H27O2P
MolecularWeight: 342.411641
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H27O2P/c1-7-23-18-12-14(2)19(15(3)13-18)24-20(22)16-8-10-17(11-9-16)21(4,5)6/h8-13,24H,7H2,1-6H3


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