ethyl 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]-4-methyl-phenoxy]propanoate

Systemtic Name: ethyl 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]-4-methyl-phenoxy]propanoate Openeye Name: ethyl 2-[3-[2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]-4-methyl-phenoxy]propanoate CAS Name: 2-[3-[2-(4,5-diphenyl-2-oxazolyl)-1-cyclohex-2-enyl]-4-methylphenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]-4-methylphenoxy]propanoate Traditional Name: 2-[3-[2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]-4-methyl-phenoxy]propionic acid ethyl ester Formula: C33H33NO4 MolecularWeight: 507.61942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC(=C(C=C1)C)C2CCCC=C2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C(C)OC1=CC(=C(C=C1)C)C2CCCC=C2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H33NO4/c1-4-36-33(35)23(3)37-26-20-19-22(2)29(21-26)27-17-11-12-18-28(27)32-34-30(24-13-7-5-8-14-24)31(38-32)25-15-9-6-10-16-25/h5-10,13-16,18-21,23,27H,4,11-12,17H2,1-3H3