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

Systemtic Name: 2-methyl-6-[[4-[(2-phenyl-1,3-oxazol-4-yl)methoxy]cyclopent-2-en-1-yl]oxymethyl]benzoic acid Openeye Name: 2-methyl-6-[[4-[(2-phenyloxazol-4-yl)methoxy]cyclopent-2-en-1-yl]oxymethyl]benzoic acid CAS Name: 2-methyl-6-[[4-[(2-phenyl-4-oxazolyl)methoxy]-1-cyclopent-2-enyl]oxymethyl]benzoic acid IUPAC Name: 2-methyl-6-[[4-[(2-phenyl-1,3-oxazol-4-yl)methoxy]cyclopent-2-en-1-yl]oxymethyl]benzoic acid Traditional Name: 2-methyl-6-[[4-[(2-phenyloxazol-4-yl)methoxy]cyclopent-2-en-1-yl]oxymethyl]benzoic acid Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO5/c1-16-6-5-9-18(22(16)24(26)27)13-28-20-10-11-21(12-20)29-14-19-15-30-23(25-19)17-7-3-2-4-8-17/h2-11,15,20-21H,12-14H2,1H3,(H,26,27)