(E,7E)-7-[3-bromanyl-5-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-2-oxidanylidene-cyclopent-3-en-1-ylidene]hept-5-enoic acid

Systemtic Name: (E,7E)-7-[3-bromanyl-5-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-2-oxidanylidene-cyclopent-3-en-1-ylidene]hept-5-enoic acid Openeye Name: (E,7E)-7-[3-bromo-5-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-2-oxo-cyclopent-3-en-1-ylidene]hept-5-enoic acid CAS Name: (E,7E)-7-[3-bromo-5-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-2-oxo-1-cyclopent-3-enylidene]-5-heptenoic acid IUPAC Name: (E,7E)-7-[3-bromo-5-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-2-oxocyclopent-3-en-1-ylidene]hept-5-enoic acid Traditional Name: (E,7E)-7-[3-bromo-5-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-2-keto-cyclopent-3-en-1-ylidene]hept-5-enoic acid Formula: C20H25BrO4 MolecularWeight: 409.3141

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C=CC2C=C(C(=O)C2=CC=CCCCC(=O)O)Br)O

Isomeric SMILES

C1CCC(C1)C(/C=C/C\2C=C(C(=O)/C2=C/C=C/CCCC(=O)O)Br)O

InChI

InChI=1S/C20H25BrO4/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/h1,3,9,11-15,18,22H,2,4-8,10H2,(H,23,24)/b3-1+,12-11+,16-9+