ethyl 3-[4-[2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethoxy]-3-propyl-phenyl]-2-methyl-2-phenoxy-propanoate

Systemtic Name: ethyl 3-[4-[2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethoxy]-3-propyl-phenyl]-2-methyl-2-phenoxy-propanoate Openeye Name: ethyl 3-[4-[2-(2-cyclohexyl-5-methyl-oxazol-4-yl)ethoxy]-3-propyl-phenyl]-2-methyl-2-phenoxy-propanoate CAS Name: 3-[4-[2-(2-cyclohexyl-5-methyl-4-oxazolyl)ethoxy]-3-propylphenyl]-2-methyl-2-phenoxypropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethoxy]-3-propylphenyl]-2-methyl-2-phenoxypropanoate Traditional Name: 3-[4-[2-(2-cyclohexyl-5-methyl-oxazol-4-yl)ethoxy]-3-propyl-phenyl]-2-methyl-2-phenoxy-propionic acid ethyl ester Formula: C33H43NO5 MolecularWeight: 533.69822

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)CC(C)(C(=O)OCC)OC2=CC=CC=C2)OCCC3=C(OC(=N3)C4CCCCC4)C

Isomeric SMILES

CCCC1=C(C=CC(=C1)CC(C)(C(=O)OCC)OC2=CC=CC=C2)OCCC3=C(OC(=N3)C4CCCCC4)C

InChI

InChI=1S/C33H43NO5/c1-5-13-27-22-25(23-33(4,32(35)36-6-2)39-28-16-11-8-12-17-28)18-19-30(27)37-21-20-29-24(3)38-31(34-29)26-14-9-7-10-15-26/h8,11-12,16-19,22,26H,5-7,9-10,13-15,20-21,23H2,1-4H3