(E)-4-phenyl-3-phenylmethoxycarbonyl-but-3-enoic acid

Systemtic Name: (E)-4-phenyl-3-phenylmethoxycarbonyl-but-3-enoic acid Openeye Name: (E)-3-benzyloxycarbonyl-4-phenyl-but-3-enoic acid CAS Name: (E)-4-phenyl-3-phenylmethoxycarbonyl-3-butenoic acid IUPAC Name: (E)-4-phenyl-3-phenylmethoxycarbonylbut-3-enoic acid Traditional Name: (E)-3-carbobenzoxy-4-phenyl-but-3-enoic acid Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=CC2=CC=CC=C2)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=C/C2=CC=CC=C2)/CC(=O)O

InChI

InChI=1S/C18H16O4/c19-17(20)12-16(11-14-7-3-1-4-8-14)18(21)22-13-15-9-5-2-6-10-15/h1-11H,12-13H2,(H,19,20)/b16-11+