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

Systemtic Name: (E)-7-[2-[(E)-5-methyl-3-oxidanyl-undec-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-2-enoic acid Openeye Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-5-methyl-undec-1-enyl]-5-oxo-cyclopentyl]hept-2-enoic acid CAS Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-5-methylundec-1-enyl]-5-oxocyclopentyl]-2-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-5-methylundec-1-enyl]-5-oxocyclopentyl]hept-2-enoic acid Traditional Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-5-methyl-undec-1-enyl]-5-keto-cyclopentyl]hept-2-enoic acid Formula: C24H40O5 MolecularWeight: 408.5714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)CC(C=CC1C(CC(=O)C1CCCCC=CC(=O)O)O)O

Isomeric SMILES

CCCCCCC(C)CC(/C=C/C1C(CC(=O)C1CCCC/C=C/C(=O)O)O)O

InChI

InChI=1S/C24H40O5/c1-3-4-5-8-11-18(2)16-19(25)14-15-21-20(22(26)17-23(21)27)12-9-6-7-10-13-24(28)29/h10,13-15,18-21,23,25,27H,3-9,11-12,16-17H2,1-2H3,(H,28,29)/b13-10+,15-14+