(7E)-7-[3-chloranyl-5-[(E)-oct-3-enyl]-2-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoic acid

Systemtic Name: (7E)-7-[3-chloranyl-5-[(E)-oct-3-enyl]-2-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoic acid Openeye Name: (7E)-7-[3-chloro-5-[(E)-oct-3-enyl]-2-oxo-cyclopent-3-en-1-ylidene]heptanoic acid CAS Name: (7E)-7-[3-chloro-5-[(E)-oct-3-enyl]-2-oxo-1-cyclopent-3-enylidene]heptanoic acid IUPAC Name: (7E)-7-[3-chloro-5-[(E)-oct-3-enyl]-2-oxocyclopent-3-en-1-ylidene]heptanoic acid Traditional Name: (7E)-7-[3-chloro-2-keto-5-[(E)-oct-3-enyl]cyclopent-3-en-1-ylidene]enanthic acid Formula: C20H29ClO3 MolecularWeight: 352.89546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCC1C=C(C(=O)C1=CCCCCCC(=O)O)Cl

Isomeric SMILES

CCCC/C=C/CCC\1C=C(C(=O)/C1=C/CCCCCC(=O)O)Cl

InChI

InChI=1S/C20H29ClO3/c1-2-3-4-5-6-9-12-16-15-18(21)20(24)17(16)13-10-7-8-11-14-19(22)23/h5-6,13,15-16H,2-4,7-12,14H2,1H3,(H,22,23)/b6-5+,17-13+