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

Systemtic Name: (7E)-7-[3-chloranyl-5-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-2-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoic acid Openeye Name: (7E)-7-[3-chloro-5-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-2-oxo-cyclopent-3-en-1-ylidene]heptanoic acid CAS Name: (7E)-7-[3-chloro-5-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-2-oxo-1-cyclopent-3-enylidene]heptanoic acid IUPAC Name: (7E)-7-[3-chloro-5-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-2-oxocyclopent-3-en-1-ylidene]heptanoic acid Traditional Name: (7E)-7-[3-chloro-5-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-2-keto-cyclopent-3-en-1-ylidene]enanthic acid Formula: C20H27ClO4 MolecularWeight: 366.87898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C=CC2C=C(C(=O)C2=CCCCCCC(=O)O)Cl)O

Isomeric SMILES

C1CCC(C1)C(/C=C/C\2C=C(C(=O)/C2=C/CCCCCC(=O)O)Cl)O

InChI

InChI=1S/C20H27ClO4/c21-17-13-15(11-12-18(22)14-7-5-6-8-14)16(20(17)25)9-3-1-2-4-10-19(23)24/h9,11-15,18,22H,1-8,10H2,(H,23,24)/b12-11+,16-9+