(E)-4-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-phenyl-2-phenylmethoxy-but-3-enoic acid

Systemtic Name: (E)-4-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-phenyl-2-phenylmethoxy-but-3-enoic acid Openeye Name: (E)-2-benzyloxy-4-(5-methyl-2-phenyl-oxazol-4-yl)-2-phenyl-but-3-enoic acid CAS Name: (E)-4-(5-methyl-2-phenyl-4-oxazolyl)-2-phenyl-2-phenylmethoxy-3-butenoic acid IUPAC Name: (E)-4-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-phenyl-2-phenylmethoxybut-3-enoic acid Traditional Name: (E)-2-benzoxy-4-(5-methyl-2-phenyl-oxazol-4-yl)-2-phenyl-but-3-enoic acid Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C=CC(C3=CC=CC=C3)(C(=O)O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)/C=C/C(C3=CC=CC=C3)(C(=O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H23NO4/c1-20-24(28-25(32-20)22-13-7-3-8-14-22)17-18-27(26(29)30,23-15-9-4-10-16-23)31-19-21-11-5-2-6-12-21/h2-18H,19H2,1H3,(H,29,30)/b18-17+