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(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzoate

(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzoate

Systemtic Name:(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzoate
Openeye Name:(5-methyl-2-phenyl-oxazol-4-yl)methyl 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzoate
CAS Name:4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester
IUPAC Name:(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzoate
Traditional Name:4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzoic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester
Formula: C25H24N2O6
MolecularWeight: 448.46786
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)OCC3=C(OC(=N3)C4=CC=CC=C4)C)OC


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)OCC3=C(OC(=N3)C4=CC=CC=C4)C)OC


InChI

InChI=1S/C25H24N2O6/c1-15-20(16(2)33-27-15)13-30-22-11-10-19(12-23(22)29-4)25(28)31-14-21-17(3)32-24(26-21)18-8-6-5-7-9-18/h5-12H,13-14H2,1-4H3


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