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

Systemtic Name: 2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)-1-oxidanyl-cyclohex-2-en-1-yl]methyl]phenoxy]ethanoate Openeye Name: 2-[3-[[2-(4,5-diphenyloxazol-2-yl)-1-hydroxy-cyclohex-2-en-1-yl]methyl]phenoxy]acetate CAS Name: 2-[3-[[2-(4,5-diphenyl-2-oxazolyl)-1-hydroxy-1-cyclohex-2-enyl]methyl]phenoxy]acetate IUPAC Name: 2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)-1-hydroxycyclohex-2-en-1-yl]methyl]phenoxy]acetate Traditional Name: 2-[3-[[2-(4,5-diphenyloxazol-2-yl)-1-hydroxy-cyclohex-2-en-1-yl]methyl]phenoxy]acetate Formula: C30H26NO5- MolecularWeight: 480.53114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)(CC2=CC(=CC=C2)OCC(=O)[O-])O)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC=C(C(C1)(CC2=CC(=CC=C2)OCC(=O)[O-])O)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27NO5/c32-26(33)20-35-24-15-9-10-21(18-24)19-30(34)17-8-7-16-25(30)29-31-27(22-11-3-1-4-12-22)28(36-29)23-13-5-2-6-14-23/h1-6,9-16,18,34H,7-8,17,19-20H2,(H,32,33)/p-1