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[(E)-7-[2-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enyl] N-ethanoylcarbamate

[(E)-7-[2-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enyl] N-ethanoylcarbamate

Systemtic Name:[(E)-7-[2-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enyl] N-ethanoylcarbamate
Openeye Name:[(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-3-methyl-oct-1-enyl]-5-oxo-cyclopentyl]hept-5-enyl] N-acetylcarbamate
CAS Name:N-acetylcarbamic acid [(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-3-methyloct-1-enyl]-5-oxocyclopentyl]hept-5-enyl] ester
IUPAC Name:[(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-3-methyloct-1-enyl]-5-oxocyclopentyl]hept-5-enyl] N-acetylcarbamate
Traditional Name:N-acetylcarbamic acid [(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-3-methyl-oct-1-enyl]-5-keto-cyclopentyl]hept-5-enyl] ester
Formula: C24H39NO6
MolecularWeight: 437.56956
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C=CC1C(CC(=O)C1CC=CCCCCOC(=O)NC(=O)C)O)O


Isomeric SMILES

CCCCCC(C)(/C=C/C1C(CC(=O)C1C/C=C/CCCCOC(=O)NC(=O)C)O)O


InChI

InChI=1S/C24H39NO6/c1-4-5-10-14-24(3,30)15-13-20-19(21(27)17-22(20)28)12-9-7-6-8-11-16-31-23(29)25-18(2)26/h7,9,13,15,19-20,22,28,30H,4-6,8,10-12,14,16-17H2,1-3H3,(H,25,26,29)/b9-7+,15-13+


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