(E)-5-[(4-methoxyphenyl)methoxy]pent-2-en-1-ol

Systemtic Name: (E)-5-[(4-methoxyphenyl)methoxy]pent-2-en-1-ol Openeye Name: (E)-5-[(4-methoxyphenyl)methoxy]pent-2-en-1-ol CAS Name: (E)-5-[(4-methoxyphenyl)methoxy]-2-penten-1-ol IUPAC Name: (E)-5-[(4-methoxyphenyl)methoxy]pent-2-en-1-ol Traditional Name: (E)-5-p-anisyloxypent-2-en-1-ol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-15-13-7-5-12(6-8-13)11-16-10-4-2-3-9-14/h2-3,5-8,14H,4,9-11H2,1H3/b3-2+