2-(3,4-dimethylphenoxy)-2-methyl-3-[4-[2-[5-methyl-2-(1-methylcyclohexyl)-1,3-oxazol-4-yl]ethoxy]phenyl]propanoic acid

Systemtic Name: 2-(3,4-dimethylphenoxy)-2-methyl-3-[4-[2-[5-methyl-2-(1-methylcyclohexyl)-1,3-oxazol-4-yl]ethoxy]phenyl]propanoic acid Openeye Name: 2-(3,4-dimethylphenoxy)-2-methyl-3-[4-[2-[5-methyl-2-(1-methylcyclohexyl)oxazol-4-yl]ethoxy]phenyl]propanoic acid CAS Name: 2-(3,4-dimethylphenoxy)-2-methyl-3-[4-[2-[5-methyl-2-(1-methylcyclohexyl)-4-oxazolyl]ethoxy]phenyl]propanoic acid IUPAC Name: 2-(3,4-dimethylphenoxy)-2-methyl-3-[4-[2-[5-methyl-2-(1-methylcyclohexyl)-1,3-oxazol-4-yl]ethoxy]phenyl]propanoic acid Traditional Name: 2-(3,4-dimethylphenoxy)-2-methyl-3-[4-[2-[5-methyl-2-(1-methylcyclohexyl)oxazol-4-yl]ethoxy]phenyl]propionic acid Formula: C31H39NO5 MolecularWeight: 505.64506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)(CC2=CC=C(C=C2)OCCC3=C(OC(=N3)C4(CCCCC4)C)C)C(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)(CC2=CC=C(C=C2)OCCC3=C(OC(=N3)C4(CCCCC4)C)C)C(=O)O)C

InChI

InChI=1S/C31H39NO5/c1-21-9-12-26(19-22(21)2)37-31(5,29(33)34)20-24-10-13-25(14-11-24)35-18-15-27-23(3)36-28(32-27)30(4)16-7-6-8-17-30/h9-14,19H,6-8,15-18,20H2,1-5H3,(H,33,34)