(E)-9-(1,3-benzodioxol-5-yl)non-8-en-1-ol

Systemtic Name: (E)-9-(1,3-benzodioxol-5-yl)non-8-en-1-ol Openeye Name: (E)-9-(1,3-benzodioxol-5-yl)non-8-en-1-ol CAS Name: (E)-9-(1,3-benzodioxol-5-yl)-8-nonen-1-ol IUPAC Name: (E)-9-(1,3-benzodioxol-5-yl)non-8-en-1-ol Traditional Name: (E)-9-(1,3-benzodioxol-5-yl)non-8-en-1-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CCCCCCCCO

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c17-11-7-5-3-1-2-4-6-8-14-9-10-15-16(12-14)19-13-18-15/h6,8-10,12,17H,1-5,7,11,13H2/b8-6+