ethyl (2E,4E)-3,5,7,10,11-pentamethyldodeca-2,4,10-trienoate

Systemtic Name: ethyl (2E,4E)-3,5,7,10,11-pentamethyldodeca-2,4,10-trienoate Openeye Name: ethyl (2E,4E)-3,5,7,10,11-pentamethyldodeca-2,4,10-trienoate CAS Name: (2E,4E)-3,5,7,10,11-pentamethyldodeca-2,4,10-trienoic acid ethyl ester IUPAC Name: ethyl (2E,4E)-3,5,7,10,11-pentamethyldodeca-2,4,10-trienoate Traditional Name: (2E,4E)-3,5,7,10,11-pentamethyldodeca-2,4,10-trienoic acid ethyl ester Formula: C19H32O2 MolecularWeight: 292.45618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32O2/c1-8-21-19(20)13-17(6)12-16(5)11-15(4)9-10-18(7)14(2)3/h12-13,15H,8-11H2,1-7H3/b16-12+,17-13+