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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)C(C2=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)C(C2=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)19-35-23-15-9-14-22(18-23)28(34)24-16-7-8-17-25(24)30-31-27(20-10-3-1-4-11-20)29(36-30)21-12-5-2-6-13-21/h1-6,9-15,17-18,24,28,34H,7-8,16,19H2,(H,32,33)/p-1