ethyl (2E,4E,6E)-3-ethoxy-7,11-dimethyl-dodeca-2,4,6,10-tetraenoate

Systemtic Name: ethyl (2E,4E,6E)-3-ethoxy-7,11-dimethyl-dodeca-2,4,6,10-tetraenoate Openeye Name: ethyl (2E,4E,6E)-3-ethoxy-7,11-dimethyl-dodeca-2,4,6,10-tetraenoate CAS Name: (2E,4E,6E)-3-ethoxy-7,11-dimethyldodeca-2,4,6,10-tetraenoic acid ethyl ester IUPAC Name: ethyl (2E,4E,6E)-3-ethoxy-7,11-dimethyldodeca-2,4,6,10-tetraenoate Traditional Name: (2E,4E,6E)-3-ethoxy-7,11-dimethyl-dodeca-2,4,6,10-tetraenoic acid ethyl ester Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)OCC)C=CC=C(C)CCC=C(C)C

Isomeric SMILES

CCO/C(=C/C(=O)OCC)/C=C/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C18H28O3/c1-6-20-17(14-18(19)21-7-2)13-9-12-16(5)11-8-10-15(3)4/h9-10,12-14H,6-8,11H2,1-5H3/b13-9+,16-12+,17-14+