ethyl (E)-8-[2-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-2-oxidanylidene-oct-6-enoate

Systemtic Name: ethyl (E)-8-[2-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-2-oxidanylidene-oct-6-enoate Openeye Name: ethyl (E)-8-[3-hydroxy-2-[(E)-4-hydroxy-4-vinyl-oct-1-enyl]-5-oxo-cyclopentyl]-2-oxo-oct-6-enoate CAS Name: (E)-8-[2-[(E)-4-ethenyl-4-hydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]-2-oxo-6-octenoic acid ethyl ester IUPAC Name: ethyl (E)-8-[2-[(E)-4-ethenyl-4-hydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]-2-oxooct-6-enoate Traditional Name: (E)-8-[2-[(1E)-4-butyl-4-hydroxy-hexa-1,5-dienyl]-3-hydroxy-5-keto-cyclopentyl]-2-keto-oct-6-enoic acid ethyl ester Formula: C25H38O6 MolecularWeight: 434.56562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1C(CC(=O)C1CC=CCCCC(=O)C(=O)OCC)O)(C=C)O

Isomeric SMILES

CCCCC(C/C=C/C1C(CC(=O)C1C/C=C/CCCC(=O)C(=O)OCC)O)(C=C)O

InChI

InChI=1S/C25H38O6/c1-4-7-16-25(30,5-2)17-12-14-20-19(22(27)18-23(20)28)13-10-8-9-11-15-21(26)24(29)31-6-3/h5,8,10,12,14,19-20,23,28,30H,2,4,6-7,9,11,13,15-18H2,1,3H3/b10-8+,14-12+