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

Systemtic Name: [(E)-7-[2-[(E)-3-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-3-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-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-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-3-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:

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

Isomeric SMILES

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

InChI

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