(E)-1-(4-methoxyphenyl)hex-2-en-1-ol

Systemtic Name: (E)-1-(4-methoxyphenyl)hex-2-en-1-ol Openeye Name: (E)-1-(4-methoxyphenyl)hex-2-en-1-ol CAS Name: (E)-1-(4-methoxyphenyl)-2-hexen-1-ol IUPAC Name: (E)-1-(4-methoxyphenyl)hex-2-en-1-ol Traditional Name: (E)-1-(4-methoxyphenyl)hex-2-en-1-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(C1=CC=C(C=C1)OC)O

Isomeric SMILES

CCC/C=C/C(C1=CC=C(C=C1)OC)O

InChI

InChI=1S/C13H18O2/c1-3-4-5-6-13(14)11-7-9-12(15-2)10-8-11/h5-10,13-14H,3-4H2,1-2H3/b6-5+