7-[5-[(E)-5-methyl-3-oxidanyl-non-1-enyl]-4-oxidanyl-2-pentyl-cyclopenten-1-yl]heptanoic acid

Systemtic Name: 7-[5-[(E)-5-methyl-3-oxidanyl-non-1-enyl]-4-oxidanyl-2-pentyl-cyclopenten-1-yl]heptanoic acid Openeye Name: 7-[4-hydroxy-5-[(E)-3-hydroxy-5-methyl-non-1-enyl]-2-pentyl-cyclopenten-1-yl]heptanoic acid CAS Name: 7-[4-hydroxy-5-[(E)-3-hydroxy-5-methylnon-1-enyl]-2-pentyl-1-cyclopentenyl]heptanoic acid IUPAC Name: 7-[4-hydroxy-5-[(E)-3-hydroxy-5-methylnon-1-enyl]-2-pentylcyclopenten-1-yl]heptanoic acid Traditional Name: 7-[2-amyl-4-hydroxy-5-[(E)-3-hydroxy-5-methyl-non-1-enyl]cyclopenten-1-yl]enanthic acid Formula: C27H48O4 MolecularWeight: 436.66762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(C(C1)O)C=CC(CC(C)CCCC)O)CCCCCCC(=O)O

Isomeric SMILES

CCCCCC1=C(C(C(C1)O)/C=C/C(CC(C)CCCC)O)CCCCCCC(=O)O

InChI

InChI=1S/C27H48O4/c1-4-6-10-14-22-20-26(29)25(18-17-23(28)19-21(3)13-7-5-2)24(22)15-11-8-9-12-16-27(30)31/h17-18,21,23,25-26,28-29H,4-16,19-20H2,1-3H3,(H,30,31)/b18-17+