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(E)-11-(1,3-benzodioxol-5-yl)undec-10-en-1-ol

(E)-11-(1,3-benzodioxol-5-yl)undec-10-en-1-ol

Systemtic Name:(E)-11-(1,3-benzodioxol-5-yl)undec-10-en-1-ol
Openeye Name:(E)-11-(1,3-benzodioxol-5-yl)undec-10-en-1-ol
CAS Name:(E)-11-(1,3-benzodioxol-5-yl)-10-undecen-1-ol
IUPAC Name:(E)-11-(1,3-benzodioxol-5-yl)undec-10-en-1-ol
Traditional Name:(E)-11-(1,3-benzodioxol-5-yl)undec-10-en-1-ol
Formula: C18H26O3
MolecularWeight: 290.39724
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CCCCCCCCCCO


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/CCCCCCCCCO


InChI

InChI=1S/C18H26O3/c19-13-9-7-5-3-1-2-4-6-8-10-16-11-12-17-18(14-16)21-15-20-17/h8,10-12,14,19H,1-7,9,13,15H2/b10-8+


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