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4-[1-(4-methoxyphenyl)ethenoxy]butan-1-ol

4-[1-(4-methoxyphenyl)ethenoxy]butan-1-ol

Systemtic Name:4-[1-(4-methoxyphenyl)ethenoxy]butan-1-ol
Openeye Name:4-[1-(4-methoxyphenyl)vinyloxy]butan-1-ol
CAS Name:4-[1-(4-methoxyphenyl)ethenoxy]-1-butanol
IUPAC Name:4-[1-(4-methoxyphenyl)ethenoxy]butan-1-ol
Traditional Name:4-[1-(4-methoxyphenyl)vinyloxy]butan-1-ol
Formula: C13H18O3
MolecularWeight: 222.28022
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)OCCCCO


Isomeric SMILES

COC1=CC=C(C=C1)C(=C)OCCCCO


InChI

InChI=1S/C13H18O3/c1-11(16-10-4-3-9-14)12-5-7-13(15-2)8-6-12/h5-8,14H,1,3-4,9-10H2,2H3


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