(E)-8-chloranyl-5,7-bis(oxidanyl)-8-phenyl-oct-2-enoic acid

Systemtic Name: (E)-8-chloranyl-5,7-bis(oxidanyl)-8-phenyl-oct-2-enoic acid Openeye Name: (E)-8-chloro-5,7-dihydroxy-8-phenyl-oct-2-enoic acid CAS Name: (E)-8-chloro-5,7-dihydroxy-8-phenyl-2-octenoic acid IUPAC Name: (E)-8-chloro-5,7-dihydroxy-8-phenyloct-2-enoic acid Traditional Name: (E)-8-chloro-5,7-dihydroxy-8-phenyl-oct-2-enoic acid Formula: C14H17ClO4 MolecularWeight: 284.73538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CC(CC=CC(=O)O)O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(CC(C/C=C/C(=O)O)O)O)Cl

InChI

InChI=1S/C14H17ClO4/c15-14(10-5-2-1-3-6-10)12(17)9-11(16)7-4-8-13(18)19/h1-6,8,11-12,14,16-17H,7,9H2,(H,18,19)/b8-4+