3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopent-2-en-1-yl]methyl]benzoic acid

Systemtic Name: 3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopent-2-en-1-yl]methyl]benzoic acid Openeye Name: 3-[[2-(4,5-diphenyloxazol-2-yl)cyclopent-2-en-1-yl]methyl]benzoic acid CAS Name: 3-[[2-(4,5-diphenyl-2-oxazolyl)-1-cyclopent-2-enyl]methyl]benzoic acid IUPAC Name: 3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopent-2-en-1-yl]methyl]benzoic acid Traditional Name: 3-[[2-(4,5-diphenyloxazol-2-yl)cyclopent-2-en-1-yl]methyl]benzoic acid Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=C1)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC(=C5)C(=O)O

Isomeric SMILES

C1CC(C(=C1)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC(=C5)C(=O)O

InChI

InChI=1S/C28H23NO3/c30-28(31)23-15-7-9-19(18-23)17-22-14-8-16-24(22)27-29-25(20-10-3-1-4-11-20)26(32-27)21-12-5-2-6-13-21/h1-7,9-13,15-16,18,22H,8,14,17H2,(H,30,31)