[8-[2-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-2-oxidanylidene-octyl] ethanoate

Systemtic Name: [8-[2-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-2-oxidanylidene-octyl] ethanoate Openeye Name: [8-[3-hydroxy-2-[(E)-4-hydroxy-4-methyl-oct-1-enyl]-5-oxo-cyclopentyl]-2-oxo-octyl] acetate CAS Name: acetic acid [8-[3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]-2-oxooctyl] ester IUPAC Name: [8-[3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]-2-oxooctyl] acetate Traditional Name: acetic acid [8-[3-hydroxy-2-[(E)-4-hydroxy-4-methyl-oct-1-enyl]-5-keto-cyclopentyl]-2-keto-octyl] ester Formula: C24H40O6 MolecularWeight: 424.5708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCC(=O)COC(=O)C)O)O

Isomeric SMILES

CCCCC(C)(C/C=C/C1C(CC(=O)C1CCCCCCC(=O)COC(=O)C)O)O

InChI

InChI=1S/C24H40O6/c1-4-5-14-24(3,29)15-10-13-21-20(22(27)16-23(21)28)12-9-7-6-8-11-19(26)17-30-18(2)25/h10,13,20-21,23,28-29H,4-9,11-12,14-17H2,1-3H3/b13-10+