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[4-[4-(4-dimethylaminophenyl)-5-methyl-1,3-oxazol-2-yl]-2-methoxy-phenyl] bis(phenylmethoxy) phosphate

[4-[4-(4-dimethylaminophenyl)-5-methyl-1,3-oxazol-2-yl]-2-methoxy-phenyl] bis(phenylmethoxy) phosphate

Systemtic Name:[4-[4-(4-dimethylaminophenyl)-5-methyl-1,3-oxazol-2-yl]-2-methoxy-phenyl] bis(phenylmethoxy) phosphate
Openeye Name:dibenzyloxy [4-[4-(4-dimethylaminophenyl)-5-methyl-oxazol-2-yl]-2-methoxy-phenyl] phosphate
CAS Name:phosphoric acid [4-[4-(4-dimethylaminophenyl)-5-methyl-2-oxazolyl]-2-methoxyphenyl] bis(phenylmethoxy) ester
IUPAC Name:[4-[4-(4-dimethylaminophenyl)-5-methyl-1,3-oxazol-2-yl]-2-methoxyphenyl] bis(phenylmethoxy) phosphate
Traditional Name:phosphoric acid dibenzoxy [4-[4-(4-dimethylaminophenyl)-5-methyl-oxazol-2-yl]-2-methoxy-phenyl] ester
Formula: C33H33N2O8P
MolecularWeight: 616.597481
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=C(C=C2)OP(=O)(OOCC3=CC=CC=C3)OOCC4=CC=CC=C4)OC)C5=CC=C(C=C5)N(C)C


Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=C(C=C2)OP(=O)(OOCC3=CC=CC=C3)OOCC4=CC=CC=C4)OC)C5=CC=C(C=C5)N(C)C


InChI

InChI=1S/C33H33N2O8P/c1-24-32(27-15-18-29(19-16-27)35(2)3)34-33(40-24)28-17-20-30(31(21-28)37-4)41-44(36,42-38-22-25-11-7-5-8-12-25)43-39-23-26-13-9-6-10-14-26/h5-21H,22-23H2,1-4H3


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