(Z)-4-[(4-methoxyphenyl)methoxy]but-2-en-1-ol

Systemtic Name: (Z)-4-[(4-methoxyphenyl)methoxy]but-2-en-1-ol Openeye Name: (Z)-4-[(4-methoxyphenyl)methoxy]but-2-en-1-ol CAS Name: (Z)-4-[(4-methoxyphenyl)methoxy]-2-buten-1-ol IUPAC Name: (Z)-4-[(4-methoxyphenyl)methoxy]but-2-en-1-ol Traditional Name: (Z)-4-p-anisyloxybut-2-en-1-ol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)COC/C=C\CO

InChI

InChI=1S/C12H16O3/c1-14-12-6-4-11(5-7-12)10-15-9-3-2-8-13/h2-7,13H,8-10H2,1H3/b3-2-