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(4-hexoxy-2-methyl-phenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone

(4-hexoxy-2-methyl-phenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone

Systemtic Name:(4-hexoxy-2-methyl-phenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone
Openeye Name:(4-hexoxy-2-methyl-phenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone
CAS Name:(4-hexoxy-2-methylphenyl)phosphino-(2,3,4,6-tetramethylphenyl)methanone
IUPAC Name:(4-hexoxy-2-methylphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone
Traditional Name:(4-hexoxy-2-methyl-phenyl)phosphino-(2,3,4,6-tetramethylphenyl)methanone
Formula: C24H33O2P
MolecularWeight: 384.491381
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=C(C=C1)PC(=O)C2=C(C(=C(C=C2C)C)C)C)C


Isomeric SMILES

CCCCCCOC1=CC(=C(C=C1)PC(=O)C2=C(C(=C(C=C2C)C)C)C)C


InChI

InChI=1S/C24H33O2P/c1-7-8-9-10-13-26-21-11-12-22(17(3)15-21)27-24(25)23-18(4)14-16(2)19(5)20(23)6/h11-12,14-15,27H,7-10,13H2,1-6H3


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