(E)-6-(4-methoxyphenyl)hex-5-en-1-ol

Systemtic Name: (E)-6-(4-methoxyphenyl)hex-5-en-1-ol Openeye Name: (E)-6-(4-methoxyphenyl)hex-5-en-1-ol CAS Name: (E)-6-(4-methoxyphenyl)-5-hexen-1-ol IUPAC Name: (E)-6-(4-methoxyphenyl)hex-5-en-1-ol Traditional Name: (E)-6-(4-methoxyphenyl)hex-5-en-1-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCCCO

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCCCO

InChI

InChI=1S/C13H18O2/c1-15-13-9-7-12(8-10-13)6-4-2-3-5-11-14/h4,6-10,14H,2-3,5,11H2,1H3/b6-4+