2,3-dimethyl-6-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]cyclopent-2-en-1-yl]oxymethyl]benzoic acid

Systemtic Name: 2,3-dimethyl-6-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]cyclopent-2-en-1-yl]oxymethyl]benzoic acid Openeye Name: 2,3-dimethyl-6-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]cyclopent-2-en-1-yl]oxymethyl]benzoic acid CAS Name: 2,3-dimethyl-6-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-1-cyclopent-2-enyl]oxymethyl]benzoic acid IUPAC Name: 2,3-dimethyl-6-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]cyclopent-2-en-1-yl]oxymethyl]benzoic acid Traditional Name: 2,3-dimethyl-6-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]cyclopent-2-en-1-yl]oxymethyl]benzoic acid Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)COC2CC(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C)C(=O)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)COC2CC(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C)C(=O)O)C

InChI

InChI=1S/C26H27NO5/c1-16-9-10-20(24(17(16)2)26(28)29)14-30-21-11-12-22(13-21)31-15-23-18(3)32-25(27-23)19-7-5-4-6-8-19/h4-12,21-22H,13-15H2,1-3H3,(H,28,29)