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

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

Systemtic Name:(4-hexoxy-2-methyl-phenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone
Openeye Name:(4-hexoxy-2-methyl-phenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone
CAS Name:(4-hexoxy-2-methylphenyl)phosphino-(2,4,6-trimethoxyphenyl)methanone
IUPAC Name:(4-hexoxy-2-methylphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone
Traditional Name:(4-hexoxy-2-methyl-phenyl)phosphino-(2,4,6-trimethoxyphenyl)methanone
Formula: C23H31O5P
MolecularWeight: 418.463001
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=C(C=C1)PC(=O)C2=C(C=C(C=C2OC)OC)OC)C


Isomeric SMILES

CCCCCCOC1=CC(=C(C=C1)PC(=O)C2=C(C=C(C=C2OC)OC)OC)C


InChI

InChI=1S/C23H31O5P/c1-6-7-8-9-12-28-17-10-11-21(16(2)13-17)29-23(24)22-19(26-4)14-18(25-3)15-20(22)27-5/h10-11,13-15,29H,6-9,12H2,1-5H3


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