[2-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-3-[(E)-7-oxidanylhept-2-enyl]-4-oxidanylidene-cyclopentyl] ethanoate

Systemtic Name: [2-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-3-[(E)-7-oxidanylhept-2-enyl]-4-oxidanylidene-cyclopentyl] ethanoate Openeye Name: [3-[(E)-7-hydroxyhept-2-enyl]-2-[(E)-4-hydroxy-4-vinyl-oct-1-enyl]-4-oxo-cyclopentyl] acetate CAS Name: acetic acid [2-[(E)-4-ethenyl-4-hydroxyoct-1-enyl]-3-[(E)-7-hydroxyhept-2-enyl]-4-oxocyclopentyl] ester IUPAC Name: [2-[(E)-4-ethenyl-4-hydroxyoct-1-enyl]-3-[(E)-7-hydroxyhept-2-enyl]-4-oxocyclopentyl] acetate Traditional Name: acetic acid [2-[(1E)-4-butyl-4-hydroxy-hexa-1,5-dienyl]-3-[(E)-7-hydroxyhept-2-enyl]-4-keto-cyclopentyl] ester Formula: C24H38O5 MolecularWeight: 406.55552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC(C/C=C/C1C(CC(=O)C1C/C=C/CCCCO)OC(=O)C)(C=C)O

InChI

InChI=1S/C24H38O5/c1-4-6-15-24(28,5-2)16-12-14-21-20(13-10-8-7-9-11-17-25)22(27)18-23(21)29-19(3)26/h5,8,10,12,14,20-21,23,25,28H,2,4,6-7,9,11,13,15-18H2,1,3H3/b10-8+,14-12+