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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(CC=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/c1-4-5-16-24(3,28)17-10-11-20-14-15-23(27)22(20)13-9-7-6-8-12-21(26)18-29-19(2)25/h10-11,14-15,20,22,28H,4-9,12-13,16-18H2,1-3H3/b11-10+