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(E)-7-[2-[(E)-4-(2-ethylcyclopropyl)-3-oxidanyl-but-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-2-methyl-hept-5-enoate

(E)-7-[2-[(E)-4-(2-ethylcyclopropyl)-3-oxidanyl-but-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-2-methyl-hept-5-enoate

Systemtic Name:(E)-7-[2-[(E)-4-(2-ethylcyclopropyl)-3-oxidanyl-but-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-2-methyl-hept-5-enoate
Openeye Name:(E)-7-[2-[(E)-4-(2-ethylcyclopropyl)-3-hydroxy-but-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]-2-methyl-hept-5-enoate
CAS Name:(E)-7-[2-[(E)-4-(2-ethylcyclopropyl)-3-hydroxybut-1-enyl]-3-hydroxy-5-oxocyclopentyl]-2-methyl-5-heptenoate
IUPAC Name:(E)-7-[2-[(E)-4-(2-ethylcyclopropyl)-3-hydroxybut-1-enyl]-3-hydroxy-5-oxocyclopentyl]-2-methylhept-5-enoate
Traditional Name:(E)-7-[2-[(E)-4-(2-ethylcyclopropyl)-3-hydroxy-but-1-enyl]-3-hydroxy-5-keto-cyclopentyl]-2-methyl-hept-5-enoate
Formula: C22H33O5-
MolecularWeight: 377.49442
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC1CC(C=CC2C(CC(=O)C2CC=CCCC(C)C(=O)[O-])O)O


Isomeric SMILES

CCC1CC1CC(/C=C/C2C(CC(=O)C2C/C=C/CCC(C)C(=O)[O-])O)O


InChI

InChI=1S/C22H34O5/c1-3-15-11-16(15)12-17(23)9-10-19-18(20(24)13-21(19)25)8-6-4-5-7-14(2)22(26)27/h4,6,9-10,14-19,21,23,25H,3,5,7-8,11-13H2,1-2H3,(H,26,27)/p-1/b6-4+,10-9+


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