(E)-6-[(E)-hex-3-en-2-yl]oxyhex-5-en-1-ol

Systemtic Name: (E)-6-[(E)-hex-3-en-2-yl]oxyhex-5-en-1-ol Openeye Name: (E)-6-[(E)-1-methylpent-2-enoxy]hex-5-en-1-ol CAS Name: (E)-6-[(E)-hex-3-en-2-yl]oxy-5-hexen-1-ol IUPAC Name: (E)-6-[(E)-hex-3-en-2-yl]oxyhex-5-en-1-ol Traditional Name: (E)-6-[(E)-1-methylpent-2-enoxy]hex-5-en-1-ol Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(C)OC=CCCCCO

Isomeric SMILES

CC/C=C/C(C)O/C=C/CCCCO

InChI

InChI=1S/C12H22O2/c1-3-4-9-12(2)14-11-8-6-5-7-10-13/h4,8-9,11-13H,3,5-7,10H2,1-2H3/b9-4+,11-8+