(E)-5-[1-oxidanyl-1-oxidanylidene-4-(4-phenylphenyl)butan-2-yl]oxypent-3-enoic acid

Systemtic Name: (E)-5-[1-oxidanyl-1-oxidanylidene-4-(4-phenylphenyl)butan-2-yl]oxypent-3-enoic acid Openeye Name: (E)-5-[1-carboxy-3-(4-phenylphenyl)propoxy]pent-3-enoic acid CAS Name: (E)-5-[1-hydroxy-1-oxo-4-(4-phenylphenyl)butan-2-yl]oxy-3-pentenoic acid IUPAC Name: (E)-5-[1-hydroxy-1-oxo-4-(4-phenylphenyl)butan-2-yl]oxypent-3-enoic acid Traditional Name: (E)-5-[1-carboxy-3-(4-phenylphenyl)propoxy]pent-3-enoic acid Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CCC(C(=O)O)OCC=CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CCC(C(=O)O)OC/C=C/CC(=O)O

InChI

InChI=1S/C21H22O5/c22-20(23)8-4-5-15-26-19(21(24)25)14-11-16-9-12-18(13-10-16)17-6-2-1-3-7-17/h1-7,9-10,12-13,19H,8,11,14-15H2,(H,22,23)(H,24,25)/b5-4+