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

Systemtic Name: 2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)-4-oxidanyl-cyclohex-2-en-1-yl]methyl]phenoxy]ethanoate Openeye Name: 2-[3-[[2-(4,5-diphenyloxazol-2-yl)-4-hydroxy-cyclohex-2-en-1-yl]methyl]phenoxy]acetate CAS Name: 2-[3-[[2-(4,5-diphenyl-2-oxazolyl)-4-hydroxy-1-cyclohex-2-enyl]methyl]phenoxy]acetate IUPAC Name: 2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)-4-hydroxycyclohex-2-en-1-yl]methyl]phenoxy]acetate Traditional Name: 2-[3-[[2-(4,5-diphenyloxazol-2-yl)-4-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(=CC1O)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC(=CC=C5)OCC(=O)[O-]

Isomeric SMILES

C1CC(C(=CC1O)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC(=CC=C5)OCC(=O)[O-]

InChI

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