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

Systemtic Name: ethyl 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]-4-phenyl-phenoxy]propanoate Openeye Name: ethyl 2-[3-[2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]-4-phenyl-phenoxy]propanoate CAS Name: 2-[3-[2-(4,5-diphenyl-2-oxazolyl)-1-cyclohex-2-enyl]-4-phenylphenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]-4-phenylphenoxy]propanoate Traditional Name: 2-[3-[2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]-4-phenyl-phenoxy]propionic acid ethyl ester Formula: C38H35NO4 MolecularWeight: 569.6888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC(=C(C=C1)C2=CC=CC=C2)C3CCCC=C3C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)C(C)OC1=CC(=C(C=C1)C2=CC=CC=C2)C3CCCC=C3C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H35NO4/c1-3-41-38(40)26(2)42-30-23-24-31(27-15-7-4-8-16-27)34(25-30)32-21-13-14-22-33(32)37-39-35(28-17-9-5-10-18-28)36(43-37)29-19-11-6-12-20-29/h4-12,15-20,22-26,32H,3,13-14,21H2,1-2H3