7-[3-methoxy-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-methyl-2-oxidanyl-heptanoic acid

Systemtic Name: 7-[3-methoxy-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-methyl-2-oxidanyl-heptanoic acid Openeye Name: 2-hydroxy-7-[3-methoxy-2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]-2-methyl-heptanoic acid CAS Name: 2-hydroxy-7-[3-methoxy-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-2-methylheptanoic acid IUPAC Name: 2-hydroxy-7-[3-methoxy-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-2-methylheptanoic acid Traditional Name: 2-hydroxy-7-[5-keto-3-methoxy-2-[(E)-oct-1-enyl]cyclopentyl]-2-methyl-enanthic acid Formula: C22H38O5 MolecularWeight: 382.53412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C(CC(=O)C1CCCCCC(C)(C(=O)O)O)OC

Isomeric SMILES

CCCCCC/C=C/C1C(CC(=O)C1CCCCCC(C)(C(=O)O)O)OC

InChI

InChI=1S/C22H38O5/c1-4-5-6-7-8-10-14-18-17(19(23)16-20(18)27-3)13-11-9-12-15-22(2,26)21(24)25/h10,14,17-18,20,26H,4-9,11-13,15-16H2,1-3H3,(H,24,25)/b14-10+