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[(E)-7-[2-[(E)-4-methyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enyl] N-phenylcarbamate

[(E)-7-[2-[(E)-4-methyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enyl] N-phenylcarbamate

Systemtic Name:[(E)-7-[2-[(E)-4-methyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enyl] N-phenylcarbamate
Openeye Name:[(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]-5-oxo-cyclopentyl]hept-5-enyl] N-phenylcarbamate
CAS Name:N-phenylcarbamic acid [(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]hept-5-enyl] ester
IUPAC Name:[(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]hept-5-enyl] N-phenylcarbamate
Traditional Name:N-phenylcarbamic acid [(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]-5-keto-cyclopentyl]hept-5-enyl] ester
Formula: C28H41NO5
MolecularWeight: 471.62884
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C(C=CC1C(CC(=O)C1CC=CCCCCOC(=O)NC2=CC=CC=C2)O)O


Isomeric SMILES

CCCCC(C)C(/C=C/C1C(CC(=O)C1C/C=C/CCCCOC(=O)NC2=CC=CC=C2)O)O


InChI

InChI=1S/C28H41NO5/c1-3-4-13-21(2)25(30)18-17-24-23(26(31)20-27(24)32)16-11-6-5-7-12-19-34-28(33)29-22-14-9-8-10-15-22/h6,8-11,14-15,17-18,21,23-25,27,30,32H,3-5,7,12-13,16,19-20H2,1-2H3,(H,29,33)/b11-6+,18-17+


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