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

Systemtic Name: ethyl (2E,4E)-3,4,5,7,11-pentamethyldodeca-2,4,10-trienoate Openeye Name: ethyl (2E,4E)-3,4,5,7,11-pentamethyldodeca-2,4,10-trienoate CAS Name: (2E,4E)-3,4,5,7,11-pentamethyldodeca-2,4,10-trienoic acid ethyl ester IUPAC Name: ethyl (2E,4E)-3,4,5,7,11-pentamethyldodeca-2,4,10-trienoate Traditional Name: (2E,4E)-3,4,5,7,11-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)18(7)16(5)12-15(4)11-9-10-14(2)3/h10,13,15H,8-9,11-12H2,1-7H3/b17-13+,18-16+