(7E)-7-(3-bromanyl-2-oxidanylidene-5-prop-2-enyl-cyclopent-3-en-1-ylidene)heptanoic acid

Systemtic Name: (7E)-7-(3-bromanyl-2-oxidanylidene-5-prop-2-enyl-cyclopent-3-en-1-ylidene)heptanoic acid Openeye Name: (7E)-7-(5-allyl-3-bromo-2-oxo-cyclopent-3-en-1-ylidene)heptanoic acid CAS Name: (7E)-7-(3-bromo-2-oxo-5-prop-2-enyl-1-cyclopent-3-enylidene)heptanoic acid IUPAC Name: (7E)-7-(3-bromo-2-oxo-5-prop-2-enylcyclopent-3-en-1-ylidene)heptanoic acid Traditional Name: (7E)-7-(5-allyl-3-bromo-2-keto-cyclopent-3-en-1-ylidene)enanthic acid Formula: C15H19BrO3 MolecularWeight: 327.21356

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C=C(C(=O)C1=CCCCCCC(=O)O)Br

Isomeric SMILES

C=CCC\1C=C(C(=O)/C1=C/CCCCCC(=O)O)Br

InChI

InChI=1S/C15H19BrO3/c1-2-7-11-10-13(16)15(19)12(11)8-5-3-4-6-9-14(17)18/h2,8,10-11H,1,3-7,9H2,(H,17,18)/b12-8+