4-[(E)-2-(4-methoxyphenyl)ethenoxy]butan-1-ol

Systemtic Name: 4-[(E)-2-(4-methoxyphenyl)ethenoxy]butan-1-ol Openeye Name: 4-[(E)-2-(4-methoxyphenyl)vinyloxy]butan-1-ol CAS Name: 4-[(E)-2-(4-methoxyphenyl)ethenoxy]-1-butanol IUPAC Name: 4-[(E)-2-(4-methoxyphenyl)ethenoxy]butan-1-ol Traditional Name: 4-[(E)-2-(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=COCCCCO

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-15-13-6-4-12(5-7-13)8-11-16-10-3-2-9-14/h4-8,11,14H,2-3,9-10H2,1H3/b11-8+