2-[4,5-bis(4-methylphenyl)-1-(1,3-oxazol-2-yl)cyclopent-2-en-1-yl]-2-phenoxy-propanoic acid

Systemtic Name: 2-[4,5-bis(4-methylphenyl)-1-(1,3-oxazol-2-yl)cyclopent-2-en-1-yl]-2-phenoxy-propanoic acid Openeye Name: 2-[1-oxazol-2-yl-4,5-bis(p-tolyl)cyclopent-2-en-1-yl]-2-phenoxy-propanoic acid CAS Name: 2-[4,5-bis(4-methylphenyl)-1-(2-oxazolyl)-1-cyclopent-2-enyl]-2-phenoxypropanoic acid IUPAC Name: 2-[4,5-bis(4-methylphenyl)-1-(1,3-oxazol-2-yl)cyclopent-2-en-1-yl]-2-phenoxypropanoic acid Traditional Name: 2-[1-oxazol-2-yl-4,5-bis(p-tolyl)cyclopent-2-en-1-yl]-2-phenoxy-propionic acid Formula: C31H29NO4 MolecularWeight: 479.56626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=CC(C2C3=CC=C(C=C3)C)(C4=NC=CO4)C(C)(C(=O)O)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C=CC(C2C3=CC=C(C=C3)C)(C4=NC=CO4)C(C)(C(=O)O)OC5=CC=CC=C5

InChI

InChI=1S/C31H29NO4/c1-21-9-13-23(14-10-21)26-17-18-31(28-32-19-20-35-28,27(26)24-15-11-22(2)12-16-24)30(3,29(33)34)36-25-7-5-4-6-8-25/h4-20,26-27H,1-3H3,(H,33,34)