(7E)-7-[3-chloranyl-2-oxidanylidene-5-[(Z)-1-oxidanyl-3-phenyl-prop-1-enyl]cyclopent-3-en-1-ylidene]heptanoic acid

Systemtic Name: (7E)-7-[3-chloranyl-2-oxidanylidene-5-[(Z)-1-oxidanyl-3-phenyl-prop-1-enyl]cyclopent-3-en-1-ylidene]heptanoic acid Openeye Name: (7E)-7-[3-chloro-5-[(Z)-1-hydroxy-3-phenyl-prop-1-enyl]-2-oxo-cyclopent-3-en-1-ylidene]heptanoic acid CAS Name: (7E)-7-[3-chloro-5-[(Z)-1-hydroxy-3-phenylprop-1-enyl]-2-oxo-1-cyclopent-3-enylidene]heptanoic acid IUPAC Name: (7E)-7-[3-chloro-5-[(Z)-1-hydroxy-3-phenylprop-1-enyl]-2-oxocyclopent-3-en-1-ylidene]heptanoic acid Traditional Name: (7E)-7-[3-chloro-5-[(Z)-1-hydroxy-3-phenyl-prop-1-enyl]-2-keto-cyclopent-3-en-1-ylidene]enanthic acid Formula: C21H23ClO4 MolecularWeight: 374.85792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClO4/c22-18-14-17(19(23)13-12-15-8-4-3-5-9-15)16(21(18)26)10-6-1-2-7-11-20(24)25/h3-5,8-10,13-14,17,23H,1-2,6-7,11-12H2,(H,24,25)/b16-10+,19-13-