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

Systemtic Name: 7-[2-[(E)-4-methyl-3-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]heptyl N-methylcarbamate Openeye Name: 7-[2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]heptyl N-methylcarbamate CAS Name: N-methylcarbamic acid 7-[2-[(E)-3-hydroxy-4-methyloct-1-enyl]-5-oxo-1-cyclopent-3-enyl]heptyl ester IUPAC Name: 7-[2-[(E)-3-hydroxy-4-methyloct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptyl N-methylcarbamate Traditional Name: N-methylcarbamic acid 7-[2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]-5-keto-cyclopent-3-en-1-yl]heptyl ester Formula: C23H39NO4 MolecularWeight: 393.56006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C(C=CC1C=CC(=O)C1CCCCCCCOC(=O)NC)O

Isomeric SMILES

CCCCC(C)C(/C=C/C1C=CC(=O)C1CCCCCCCOC(=O)NC)O

InChI

InChI=1S/C23H39NO4/c1-4-5-11-18(2)21(25)15-13-19-14-16-22(26)20(19)12-9-7-6-8-10-17-28-23(27)24-3/h13-16,18-21,25H,4-12,17H2,1-3H3,(H,24,27)/b15-13+