(2E,10E)-11-(1,3-benzodioxol-5-yl)undeca-2,10-dienoic acid

Systemtic Name: (2E,10E)-11-(1,3-benzodioxol-5-yl)undeca-2,10-dienoic acid Openeye Name: (2E,10E)-11-(1,3-benzodioxol-5-yl)undeca-2,10-dienoic acid CAS Name: (2E,10E)-11-(1,3-benzodioxol-5-yl)undeca-2,10-dienoic acid IUPAC Name: (2E,10E)-11-(1,3-benzodioxol-5-yl)undeca-2,10-dienoic acid Traditional Name: (2E,10E)-11-(1,3-benzodioxol-5-yl)undeca-2,10-dienoic acid Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CCCCCCCC=CC(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/CCCCCC/C=C/C(=O)O

InChI

InChI=1S/C18H22O4/c19-18(20)10-8-6-4-2-1-3-5-7-9-15-11-12-16-17(13-15)22-14-21-16/h7-13H,1-6,14H2,(H,19,20)/b9-7+,10-8+