(E)-7-[2-[(E)-5-methyl-3-oxidanyl-hex-1-enyl]-5-oxidanylidene-cyclopentyl]hept-4-enoic acid

Systemtic Name: (E)-7-[2-[(E)-5-methyl-3-oxidanyl-hex-1-enyl]-5-oxidanylidene-cyclopentyl]hept-4-enoic acid Openeye Name: (E)-7-[2-[(E)-3-hydroxy-5-methyl-hex-1-enyl]-5-oxo-cyclopentyl]hept-4-enoic acid CAS Name: (E)-7-[2-[(E)-3-hydroxy-5-methylhex-1-enyl]-5-oxocyclopentyl]-4-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-3-hydroxy-5-methylhex-1-enyl]-5-oxocyclopentyl]hept-4-enoic acid Traditional Name: (E)-7-[2-[(E)-3-hydroxy-5-methyl-hex-1-enyl]-5-keto-cyclopentyl]hept-4-enoic acid Formula: C19H30O4 MolecularWeight: 322.4391

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=CC1CCC(=O)C1CCC=CCCC(=O)O)O

Isomeric SMILES

CC(C)CC(/C=C/C1CCC(=O)C1CC/C=C/CCC(=O)O)O

InChI

InChI=1S/C19H30O4/c1-14(2)13-16(20)11-9-15-10-12-18(21)17(15)7-5-3-4-6-8-19(22)23/h3-4,9,11,14-17,20H,5-8,10,12-13H2,1-2H3,(H,22,23)/b4-3+,11-9+