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

Systemtic Name: [(E)-7-[2-[(E)-4-methyl-3-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enyl] N-phenylcarbamate Openeye Name: [(E)-7-[2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]hept-5-enyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-7-[2-[(E)-3-hydroxy-4-methyloct-1-enyl]-5-oxo-1-cyclopent-3-enyl]hept-5-enyl] ester IUPAC Name: [(E)-7-[2-[(E)-3-hydroxy-4-methyloct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-7-[2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]-5-keto-cyclopent-3-en-1-yl]hept-5-enyl] ester Formula: C28H39NO4 MolecularWeight: 453.61356

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H39NO4/c1-3-4-13-22(2)26(30)19-17-23-18-20-27(31)25(23)16-11-6-5-7-12-21-33-28(32)29-24-14-9-8-10-15-24/h6,8-11,14-15,17-20,22-23,25-26,30H,3-5,7,12-13,16,21H2,1-2H3,(H,29,32)/b11-6+,19-17+