(E)-6-[(4-methoxyphenyl)methoxy]hex-2-en-1-ol

Systemtic Name: (E)-6-[(4-methoxyphenyl)methoxy]hex-2-en-1-ol Openeye Name: (E)-6-[(4-methoxyphenyl)methoxy]hex-2-en-1-ol CAS Name: (E)-6-[(4-methoxyphenyl)methoxy]-2-hexen-1-ol IUPAC Name: (E)-6-[(4-methoxyphenyl)methoxy]hex-2-en-1-ol Traditional Name: (E)-6-p-anisyloxyhex-2-en-1-ol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCC=CCO

Isomeric SMILES

COC1=CC=C(C=C1)COCCC/C=C/CO

InChI

InChI=1S/C14H20O3/c1-16-14-8-6-13(7-9-14)12-17-11-5-3-2-4-10-15/h2,4,6-9,15H,3,5,10-12H2,1H3/b4-2+