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(4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-dibutoxyphenyl)phosphanyl-methanone

(4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-dibutoxyphenyl)phosphanyl-methanone

Systemtic Name:(4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-dibutoxyphenyl)phosphanyl-methanone
Openeye Name:(4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-dibutoxyphenyl)phosphanyl-methanone
CAS Name:(4-tert-butyl-2,6-dimethylphenyl)-(2,4-dibutoxyphenyl)phosphinomethanone
IUPAC Name:(4-tert-butyl-2,6-dimethylphenyl)-(2,4-dibutoxyphenyl)phosphanylmethanone
Traditional Name:(4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-dibutoxyphenyl)phosphino-methanone
Formula: C27H39O3P
MolecularWeight: 442.570521
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)OCCCC


Isomeric SMILES

CCCCOC1=CC(=C(C=C1)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)OCCCC


InChI

InChI=1S/C27H39O3P/c1-8-10-14-29-22-12-13-24(23(18-22)30-15-11-9-2)31-26(28)25-19(3)16-21(17-20(25)4)27(5,6)7/h12-13,16-18,31H,8-11,14-15H2,1-7H3


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