7-[(1R)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopent-2-en-1-yl]-2-oxidanyl-heptanoic acid

Systemtic Name: 7-[(1R)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopent-2-en-1-yl]-2-oxidanyl-heptanoic acid Openeye Name: 2-hydroxy-7-[(1R)-2-[(E)-oct-1-enyl]-5-oxo-cyclopent-2-en-1-yl]heptanoic acid CAS Name: 2-hydroxy-7-[(1R)-2-[(E)-oct-1-enyl]-5-oxo-1-cyclopent-2-enyl]heptanoic acid IUPAC Name: 2-hydroxy-7-[(1R)-2-[(E)-oct-1-enyl]-5-oxocyclopent-2-en-1-yl]heptanoic acid Traditional Name: 2-hydroxy-7-[(1R)-5-keto-2-[(E)-oct-1-enyl]cyclopent-2-en-1-yl]enanthic acid Formula: C20H32O4 MolecularWeight: 336.46568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1=CCC(=O)C1CCCCCC(C(=O)O)O

Isomeric SMILES

CCCCCC/C=C/C1=CCC(=O)[C@@H]1CCCCCC(C(=O)O)O

InChI

InChI=1S/C20H32O4/c1-2-3-4-5-6-8-11-16-14-15-18(21)17(16)12-9-7-10-13-19(22)20(23)24/h8,11,14,17,19,22H,2-7,9-10,12-13,15H2,1H3,(H,23,24)/b11-8+/t17-,19?/m1/s1