methyl 7-[2-[(E)-5-methyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-6-oxidanylidene-heptanoate

Systemtic Name: methyl 7-[2-[(E)-5-methyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-6-oxidanylidene-heptanoate Openeye Name: methyl 7-[3-hydroxy-2-[(E)-3-hydroxy-5-methyl-oct-1-enyl]-5-oxo-cyclopentyl]-6-oxo-heptanoate CAS Name: 7-[3-hydroxy-2-[(E)-3-hydroxy-5-methyloct-1-enyl]-5-oxocyclopentyl]-6-oxoheptanoic acid methyl ester IUPAC Name: methyl 7-[3-hydroxy-2-[(E)-3-hydroxy-5-methyloct-1-enyl]-5-oxocyclopentyl]-6-oxoheptanoate Traditional Name: 7-[3-hydroxy-2-[(E)-3-hydroxy-5-methyl-oct-1-enyl]-5-keto-cyclopentyl]-6-keto-enanthic acid methyl ester Formula: C22H36O6 MolecularWeight: 396.51764

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CC(C=CC1C(CC(=O)C1CC(=O)CCCCC(=O)OC)O)O

Isomeric SMILES

CCCC(C)CC(/C=C/C1C(CC(=O)C1CC(=O)CCCCC(=O)OC)O)O

InChI

InChI=1S/C22H36O6/c1-4-7-15(2)12-17(24)10-11-18-19(21(26)14-20(18)25)13-16(23)8-5-6-9-22(27)28-3/h10-11,15,17-20,24-25H,4-9,12-14H2,1-3H3/b11-10+