(2Z,4E,6Z)-3,7,11-trimethyldodeca-2,4,6,10-tetraenoate

Systemtic Name: (2Z,4E,6Z)-3,7,11-trimethyldodeca-2,4,6,10-tetraenoate Openeye Name: (2Z,4E,6Z)-3,7,11-trimethyldodeca-2,4,6,10-tetraenoate CAS Name: (2Z,4E,6Z)-3,7,11-trimethyldodeca-2,4,6,10-tetraenoate IUPAC Name: (2Z,4E,6Z)-3,7,11-trimethyldodeca-2,4,6,10-tetraenoate Traditional Name: (2Z,4E,6Z)-3,7,11-trimethyldodeca-2,4,6,10-tetraenoate Formula: C15H21O2- MolecularWeight: 233.32604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC=CC(=CC(=O)[O-])C)C)C

Isomeric SMILES

CC(=CCC/C(=C\C=C\C(=C/C(=O)[O-])\C)/C)C

InChI

InChI=1S/C15H22O2/c1-12(2)7-5-8-13(3)9-6-10-14(4)11-15(16)17/h6-7,9-11H,5,8H2,1-4H3,(H,16,17)/p-1/b10-6+,13-9-,14-11-