(E)-1-(4-methoxyphenyl)hex-1-en-3-ol

Systemtic Name: (E)-1-(4-methoxyphenyl)hex-1-en-3-ol Openeye Name: (E)-1-(4-methoxyphenyl)hex-1-en-3-ol CAS Name: (E)-1-(4-methoxyphenyl)-1-hexen-3-ol IUPAC Name: (E)-1-(4-methoxyphenyl)hex-1-en-3-ol Traditional Name: (E)-1-(4-methoxyphenyl)hex-1-en-3-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=CC1=CC=C(C=C1)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-3-4-12(14)8-5-11-6-9-13(15-2)10-7-11/h5-10,12,14H,3-4H2,1-2H3/b8-5+