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(E)-7-[2-[(E)-4-ethenyl-4-oxidanyl-dec-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-2-ethyl-hept-5-enoate

(E)-7-[2-[(E)-4-ethenyl-4-oxidanyl-dec-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-2-ethyl-hept-5-enoate

Systemtic Name:(E)-7-[2-[(E)-4-ethenyl-4-oxidanyl-dec-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-2-ethyl-hept-5-enoate
Openeye Name:(E)-2-ethyl-7-[3-hydroxy-2-[(E)-4-hydroxy-4-vinyl-dec-1-enyl]-5-oxo-cyclopentyl]hept-5-enoate
CAS Name:(E)-7-[2-[(E)-4-ethenyl-4-hydroxydec-1-enyl]-3-hydroxy-5-oxocyclopentyl]-2-ethyl-5-heptenoate
IUPAC Name:(E)-7-[2-[(E)-4-ethenyl-4-hydroxydec-1-enyl]-3-hydroxy-5-oxocyclopentyl]-2-ethylhept-5-enoate
Traditional Name:(E)-2-ethyl-7-[2-[(1E)-4-hexyl-4-hydroxy-hexa-1,5-dienyl]-3-hydroxy-5-keto-cyclopentyl]hept-5-enoate
Formula: C26H41O5-
MolecularWeight: 433.60074
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC=CC1C(CC(=O)C1CC=CCCC(CC)C(=O)[O-])O)(C=C)O


Isomeric SMILES

CCCCCCC(C/C=C/C1C(CC(=O)C1C/C=C/CCC(CC)C(=O)[O-])O)(C=C)O


InChI

InChI=1S/C26H42O5/c1-4-7-8-12-17-26(31,6-3)18-13-16-22-21(23(27)19-24(22)28)15-11-9-10-14-20(5-2)25(29)30/h6,9,11,13,16,20-22,24,28,31H,3-5,7-8,10,12,14-15,17-19H2,1-2H3,(H,29,30)/p-1/b11-9+,16-13+


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