methyl (E,9S)-11-(2-ethyl-3-oxidanylidene-cyclopenten-1-yl)-9-oxidanyl-undec-10-enoate

Systemtic Name: methyl (E,9S)-11-(2-ethyl-3-oxidanylidene-cyclopenten-1-yl)-9-oxidanyl-undec-10-enoate Openeye Name: methyl (E,9S)-11-(2-ethyl-3-oxo-cyclopenten-1-yl)-9-hydroxy-undec-10-enoate CAS Name: (E,9S)-11-(2-ethyl-3-oxo-1-cyclopentenyl)-9-hydroxy-10-undecenoic acid methyl ester IUPAC Name: methyl (E,9S)-11-(2-ethyl-3-oxocyclopenten-1-yl)-9-hydroxyundec-10-enoate Traditional Name: (E,9S)-11-(2-ethyl-3-keto-cyclopenten-1-yl)-9-hydroxy-undec-10-enoic acid methyl ester Formula: C19H30O4 MolecularWeight: 322.4391

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CCC1=O)C=CC(CCCCCCCC(=O)OC)O

Isomeric SMILES

CCC1=C(CCC1=O)/C=C/[C@H](CCCCCCCC(=O)OC)O

InChI

InChI=1S/C19H30O4/c1-3-17-15(12-14-18(17)21)11-13-16(20)9-7-5-4-6-8-10-19(22)23-2/h11,13,16,20H,3-10,12,14H2,1-2H3/b13-11+/t16-/m0/s1