(E)-8-[2-[(E)-3-oxidanyldec-1-enyl]-5-oxidanylidene-cyclopentyl]oct-6-enoic acid

Systemtic Name: (E)-8-[2-[(E)-3-oxidanyldec-1-enyl]-5-oxidanylidene-cyclopentyl]oct-6-enoic acid Openeye Name: (E)-8-[2-[(E)-3-hydroxydec-1-enyl]-5-oxo-cyclopentyl]oct-6-enoic acid CAS Name: (E)-8-[2-[(E)-3-hydroxydec-1-enyl]-5-oxocyclopentyl]-6-octenoic acid IUPAC Name: (E)-8-[2-[(E)-3-hydroxydec-1-enyl]-5-oxocyclopentyl]oct-6-enoic acid Traditional Name: (E)-8-[2-[(E)-3-hydroxydec-1-enyl]-5-keto-cyclopentyl]oct-6-enoic acid Formula: C23H38O4 MolecularWeight: 378.54542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C=CC1CCC(=O)C1CC=CCCCCC(=O)O)O

Isomeric SMILES

CCCCCCCC(/C=C/C1CCC(=O)C1C/C=C/CCCCC(=O)O)O

InChI

InChI=1S/C23H38O4/c1-2-3-4-6-9-12-20(24)17-15-19-16-18-22(25)21(19)13-10-7-5-8-11-14-23(26)27/h7,10,15,17,19-21,24H,2-6,8-9,11-14,16,18H2,1H3,(H,26,27)/b10-7+,17-15+