methyl (E,11E)-11-(2-ethyl-5-oxidanylidene-cyclopent-3-en-1-ylidene)undec-9-enoate

Systemtic Name: methyl (E,11E)-11-(2-ethyl-5-oxidanylidene-cyclopent-3-en-1-ylidene)undec-9-enoate Openeye Name: methyl (E,11E)-11-(2-ethyl-5-oxo-cyclopent-3-en-1-ylidene)undec-9-enoate CAS Name: (E,11E)-11-(2-ethyl-5-oxo-1-cyclopent-3-enylidene)-9-undecenoic acid methyl ester IUPAC Name: methyl (E,11E)-11-(2-ethyl-5-oxocyclopent-3-en-1-ylidene)undec-9-enoate Traditional Name: (E,11E)-11-(2-ethyl-5-keto-cyclopent-3-en-1-ylidene)undec-9-enoic acid methyl ester Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=CC(=O)C1=CC=CCCCCCCCC(=O)OC

Isomeric SMILES

CCC\1C=CC(=O)/C1=C/C=C/CCCCCCCC(=O)OC

InChI

InChI=1S/C19H28O3/c1-3-16-14-15-18(20)17(16)12-10-8-6-4-5-7-9-11-13-19(21)22-2/h8,10,12,14-16H,3-7,9,11,13H2,1-2H3/b10-8+,17-12+