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[(E)-7-[2-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enyl] N-ethanoylcarbamate

[(E)-7-[2-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enyl] N-ethanoylcarbamate

Systemtic Name:[(E)-7-[2-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enyl] N-ethanoylcarbamate
Openeye Name:[(E)-7-[2-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]hept-5-enyl] N-acetylcarbamate
CAS Name:N-acetylcarbamic acid [(E)-7-[2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxo-1-cyclopent-3-enyl]hept-5-enyl] ester
IUPAC Name:[(E)-7-[2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enyl] N-acetylcarbamate
Traditional Name:N-acetylcarbamic acid [(E)-7-[2-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]-5-keto-cyclopent-3-en-1-yl]hept-5-enyl] ester
Formula: C25H39NO5
MolecularWeight: 433.58086
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H39NO5/c1-5-6-17-25(3,4)23(29)16-14-20-13-15-22(28)21(20)12-10-8-7-9-11-18-31-24(30)26-19(2)27/h8,10,13-16,20-21,23,29H,5-7,9,11-12,17-18H2,1-4H3,(H,26,27,30)/b10-8+,16-14+


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