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

Systemtic Name: 2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]-4-phenyl-phenoxy]ethanoate Openeye Name: 2-[3-[[2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]methyl]-4-phenyl-phenoxy]acetate CAS Name: 2-[3-[[2-(4,5-diphenyl-2-oxazolyl)-1-cyclohex-2-enyl]methyl]-4-phenylphenoxy]acetate IUPAC Name: 2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]-4-phenylphenoxy]acetate Traditional Name: 2-[3-[[2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]methyl]-4-phenyl-phenoxy]acetate Formula: C36H30NO4- MolecularWeight: 540.6277

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)CC2=C(C=CC(=C2)OCC(=O)[O-])C3=CC=CC=C3)C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC=C(C(C1)CC2=C(C=CC(=C2)OCC(=O)[O-])C3=CC=CC=C3)C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H31NO4/c38-33(39)24-40-30-20-21-31(25-12-4-1-5-13-25)29(23-30)22-28-18-10-11-19-32(28)36-37-34(26-14-6-2-7-15-26)35(41-36)27-16-8-3-9-17-27/h1-9,12-17,19-21,23,28H,10-11,18,22,24H2,(H,38,39)/p-1