(E)-5-oxidanyl-8-phenyl-6-(phenylsulfonyl)oct-7-enoic acid

Systemtic Name: (E)-5-oxidanyl-8-phenyl-6-(phenylsulfonyl)oct-7-enoic acid Openeye Name: (E)-6-(benzenesulfonyl)-5-hydroxy-8-phenyl-oct-7-enoic acid CAS Name: (E)-6-(benzenesulfonyl)-5-hydroxy-8-phenyl-7-octenoic acid IUPAC Name: (E)-6-(benzenesulfonyl)-5-hydroxy-8-phenyloct-7-enoic acid Traditional Name: (E)-6-besyl-5-hydroxy-8-phenyl-oct-7-enoic acid Formula: C20H22O5S MolecularWeight: 374.45068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C(CCCC(=O)O)O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C(CCCC(=O)O)O)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22O5S/c21-18(12-7-13-20(22)23)19(15-14-16-8-3-1-4-9-16)26(24,25)17-10-5-2-6-11-17/h1-6,8-11,14-15,18-19,21H,7,12-13H2,(H,22,23)/b15-14+