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

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

Systemtic Name:(4-butan-2-yloxy-2,6-dimethyl-phenyl)phosphanyl-(4-tert-butylphenyl)methanone
Openeye Name:(4-tert-butylphenyl)-(2,6-dimethyl-4-sec-butoxy-phenyl)phosphanyl-methanone
CAS Name:(4-butan-2-yloxy-2,6-dimethylphenyl)phosphino-(4-tert-butylphenyl)methanone
IUPAC Name:(4-butan-2-yloxy-2,6-dimethylphenyl)phosphanyl-(4-tert-butylphenyl)methanone
Traditional Name:(4-tert-butylphenyl)-(2,6-dimethyl-4-sec-butoxy-phenyl)phosphino-methanone
Formula: C23H31O2P
MolecularWeight: 370.464801
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC(=C(C(=C1)C)PC(=O)C2=CC=C(C=C2)C(C)(C)C)C


Isomeric SMILES

CCC(C)OC1=CC(=C(C(=C1)C)PC(=O)C2=CC=C(C=C2)C(C)(C)C)C


InChI

InChI=1S/C23H31O2P/c1-8-17(4)25-20-13-15(2)21(16(3)14-20)26-22(24)18-9-11-19(12-10-18)23(5,6)7/h9-14,17,26H,8H2,1-7H3


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