7-[(5E)-3-chloranyl-4-oxidanylidene-5-[(E)-3-phenoxyprop-2-enylidene]cyclopent-2-en-1-yl]heptanoic acid

Systemtic Name: 7-[(5E)-3-chloranyl-4-oxidanylidene-5-[(E)-3-phenoxyprop-2-enylidene]cyclopent-2-en-1-yl]heptanoic acid Openeye Name: 7-[(5E)-3-chloro-4-oxo-5-[(E)-3-phenoxyprop-2-enylidene]cyclopent-2-en-1-yl]heptanoic acid CAS Name: 7-[(5E)-3-chloro-4-oxo-5-[(E)-3-phenoxyprop-2-enylidene]-1-cyclopent-2-enyl]heptanoic acid IUPAC Name: 7-[(5E)-3-chloro-4-oxo-5-[(E)-3-phenoxyprop-2-enylidene]cyclopent-2-en-1-yl]heptanoic acid Traditional Name: 7-[(5E)-3-chloro-4-keto-5-[(E)-3-phenoxyprop-2-enylidene]cyclopent-2-en-1-yl]enanthic acid Formula: C21H23ClO4 MolecularWeight: 374.85792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC=CC=C2C(C=C(C2=O)Cl)CCCCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)O/C=C/C=C/2\C(C=C(C2=O)Cl)CCCCCCC(=O)O

InChI

InChI=1S/C21H23ClO4/c22-19-15-16(9-4-1-2-7-13-20(23)24)18(21(19)25)12-8-14-26-17-10-5-3-6-11-17/h3,5-6,8,10-12,14-16H,1-2,4,7,9,13H2,(H,23,24)/b14-8+,18-12+