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

Systemtic Name: [8-[2-[(E)-4-methyl-3-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-2-oxidanylidene-octyl] ethanoate Openeye Name: [8-[2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]-2-oxo-octyl] acetate CAS Name: acetic acid [8-[2-[(E)-3-hydroxy-4-methyloct-1-enyl]-5-oxo-1-cyclopent-3-enyl]-2-oxooctyl] ester IUPAC Name: [8-[2-[(E)-3-hydroxy-4-methyloct-1-enyl]-5-oxocyclopent-3-en-1-yl]-2-oxooctyl] acetate Traditional Name: acetic acid [8-[2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]-5-keto-cyclopent-3-en-1-yl]-2-keto-octyl] ester Formula: C24H38O5 MolecularWeight: 406.55552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38O5/c1-4-5-10-18(2)23(27)15-13-20-14-16-24(28)22(20)12-9-7-6-8-11-21(26)17-29-19(3)25/h13-16,18,20,22-23,27H,4-12,17H2,1-3H3/b15-13+