(E)-4-(2-methoxyphenyl)but-2-en-1-ol

Systemtic Name: (E)-4-(2-methoxyphenyl)but-2-en-1-ol Openeye Name: (E)-4-(2-methoxyphenyl)but-2-en-1-ol CAS Name: (E)-4-(2-methoxyphenyl)-2-buten-1-ol IUPAC Name: (E)-4-(2-methoxyphenyl)but-2-en-1-ol Traditional Name: (E)-4-(2-methoxyphenyl)but-2-en-1-ol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC=CCO

Isomeric SMILES

COC1=CC=CC=C1C/C=C/CO

InChI

InChI=1S/C11H14O2/c1-13-11-8-3-2-6-10(11)7-4-5-9-12/h2-6,8,12H,7,9H2,1H3/b5-4+