(E)-13-(3-chloranylphenoxy)-8-ethanoyl-12-oxidanyl-tridec-5-enoic acid

Systemtic Name: (E)-13-(3-chloranylphenoxy)-8-ethanoyl-12-oxidanyl-tridec-5-enoic acid Openeye Name: (E)-8-acetyl-13-(3-chlorophenoxy)-12-hydroxy-tridec-5-enoic acid CAS Name: (E)-8-acetyl-13-(3-chlorophenoxy)-12-hydroxy-5-tridecenoic acid IUPAC Name: (E)-8-acetyl-13-(3-chlorophenoxy)-12-hydroxytridec-5-enoic acid Traditional Name: (E)-8-acetyl-13-(3-chlorophenoxy)-12-hydroxy-tridec-5-enoic acid Formula: C21H29ClO5 MolecularWeight: 396.90496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCCC(COC1=CC(=CC=C1)Cl)O)CC=CCCCC(=O)O

Isomeric SMILES

CC(=O)C(CCCC(COC1=CC(=CC=C1)Cl)O)C/C=C/CCCC(=O)O

InChI

InChI=1S/C21H29ClO5/c1-16(23)17(8-4-2-3-5-13-21(25)26)9-6-11-19(24)15-27-20-12-7-10-18(22)14-20/h2,4,7,10,12,14,17,19,24H,3,5-6,8-9,11,13,15H2,1H3,(H,25,26)/b4-2+