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(7E)-5-[(2E)-3,7-dimethylocta-2,6-dienoxy]carbonyl-8,12-dimethyl-trideca-7,11-dienoate

(7E)-5-[(2E)-3,7-dimethylocta-2,6-dienoxy]carbonyl-8,12-dimethyl-trideca-7,11-dienoate

Systemtic Name:(7E)-5-[(2E)-3,7-dimethylocta-2,6-dienoxy]carbonyl-8,12-dimethyl-trideca-7,11-dienoate
Openeye Name:(7E)-5-[(2E)-3,7-dimethylocta-2,6-dienoxy]carbonyl-8,12-dimethyl-trideca-7,11-dienoate
CAS Name:(7E)-5-[[(2E)-3,7-dimethylocta-2,6-dienoxy]-oxomethyl]-8,12-dimethyltrideca-7,11-dienoate
IUPAC Name:(7E)-5-[(2E)-3,7-dimethylocta-2,6-dienoxy]carbonyl-8,12-dimethyltrideca-7,11-dienoate
Traditional Name:(7E)-5-[(2E)-3,7-dimethylocta-2,6-dienoxy]carbonyl-8,12-dimethyl-trideca-7,11-dienoate
Formula: C26H41O4-
MolecularWeight: 417.60134
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H42O4/c1-20(2)10-7-12-22(5)16-17-24(14-9-15-25(27)28)26(29)30-19-18-23(6)13-8-11-21(3)4/h10-11,16,18,24H,7-9,12-15,17,19H2,1-6H3,(H,27,28)/p-1/b22-16+,23-18+


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