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

Systemtic Name: methyl (E)-11-(2-ethyl-3-oxidanylidene-cyclopenten-1-yl)undec-10-enoate Openeye Name: methyl (E)-11-(2-ethyl-3-oxo-cyclopenten-1-yl)undec-10-enoate CAS Name: (E)-11-(2-ethyl-3-oxo-1-cyclopentenyl)-10-undecenoic acid methyl ester IUPAC Name: methyl (E)-11-(2-ethyl-3-oxocyclopenten-1-yl)undec-10-enoate Traditional Name: (E)-11-(2-ethyl-3-keto-cyclopenten-1-yl)undec-10-enoic acid methyl ester Formula: C19H30O3 MolecularWeight: 306.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CCC1=O)C=CCCCCCCCCC(=O)OC

Isomeric SMILES

CCC1=C(CCC1=O)/C=C/CCCCCCCCC(=O)OC

InChI

InChI=1S/C19H30O3/c1-3-17-16(14-15-18(17)20)12-10-8-6-4-5-7-9-11-13-19(21)22-2/h10,12H,3-9,11,13-15H2,1-2H3/b12-10+