ethyl (2E,4E)-3,4,7,11-tetramethyldodeca-2,4,10-trienoate

Systemtic Name: ethyl (2E,4E)-3,4,7,11-tetramethyldodeca-2,4,10-trienoate Openeye Name: ethyl (2E,4E)-3,4,7,11-tetramethyldodeca-2,4,10-trienoate CAS Name: (2E,4E)-3,4,7,11-tetramethyldodeca-2,4,10-trienoic acid ethyl ester IUPAC Name: ethyl (2E,4E)-3,4,7,11-tetramethyldodeca-2,4,10-trienoate Traditional Name: (2E,4E)-3,4,7,11-tetramethyldodeca-2,4,10-trienoic acid ethyl ester Formula: C18H30O2 MolecularWeight: 278.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C(=CCC(C)CCC=C(C)C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C(=C/CC(C)CCC=C(C)C)/C

InChI

InChI=1S/C18H30O2/c1-7-20-18(19)13-17(6)16(5)12-11-15(4)10-8-9-14(2)3/h9,12-13,15H,7-8,10-11H2,1-6H3/b16-12+,17-13+