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

Systemtic Name: (E)-8-[2-[(E)-3-oxidanylhept-1-enyl]-5-oxidanylidene-cyclopentyl]oct-6-enoic acid Openeye Name: (E)-8-[2-[(E)-3-hydroxyhept-1-enyl]-5-oxo-cyclopentyl]oct-6-enoic acid CAS Name: (E)-8-[2-[(E)-3-hydroxyhept-1-enyl]-5-oxocyclopentyl]-6-octenoic acid IUPAC Name: (E)-8-[2-[(E)-3-hydroxyhept-1-enyl]-5-oxocyclopentyl]oct-6-enoic acid Traditional Name: (E)-8-[2-[(E)-3-hydroxyhept-1-enyl]-5-keto-cyclopentyl]oct-6-enoic acid Formula: C20H32O4 MolecularWeight: 336.46568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O4/c1-2-3-9-17(21)14-12-16-13-15-19(22)18(16)10-7-5-4-6-8-11-20(23)24/h5,7,12,14,16-18,21H,2-4,6,8-11,13,15H2,1H3,(H,23,24)/b7-5+,14-12+