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

Systemtic Name: 2-[2-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[[2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]methyl]phenoxy]acetate CAS Name: 2-[2-[[2-(4,5-diphenyl-2-oxazolyl)-1-cyclohex-2-enyl]methyl]phenoxy]acetate IUPAC Name: 2-[2-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]phenoxy]acetate Traditional Name: 2-[2-[[2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]methyl]phenoxy]acetate Formula: C30H26NO4- MolecularWeight: 464.53174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)CC2=CC=CC=C2OCC(=O)[O-])C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC=C(C(C1)CC2=CC=CC=C2OCC(=O)[O-])C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27NO4/c32-27(33)20-34-26-18-10-8-16-24(26)19-23-15-7-9-17-25(23)30-31-28(21-11-3-1-4-12-21)29(35-30)22-13-5-2-6-14-22/h1-6,8,10-14,16-18,23H,7,9,15,19-20H2,(H,32,33)/p-1