(E)-11-(1,3-benzodioxol-5-yl)undec-10-enoic acid

Systemtic Name: (E)-11-(1,3-benzodioxol-5-yl)undec-10-enoic acid Openeye Name: (E)-11-(1,3-benzodioxol-5-yl)undec-10-enoic acid CAS Name: (E)-11-(1,3-benzodioxol-5-yl)-10-undecenoic acid IUPAC Name: (E)-11-(1,3-benzodioxol-5-yl)undec-10-enoic acid Traditional Name: (E)-11-(1,3-benzodioxol-5-yl)undec-10-enoic acid Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CCCCCCCCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H24O4/c19-18(20)10-8-6-4-2-1-3-5-7-9-15-11-12-16-17(13-15)22-14-21-16/h7,9,11-13H,1-6,8,10,14H2,(H,19,20)/b9-7+