1-(4-bromanyl-2-methoxy-phenyl)but-3-en-1-ol

Systemtic Name: 1-(4-bromanyl-2-methoxy-phenyl)but-3-en-1-ol Openeye Name: 1-(4-bromo-2-methoxy-phenyl)but-3-en-1-ol CAS Name: 1-(4-bromo-2-methoxyphenyl)-3-buten-1-ol IUPAC Name: 1-(4-bromo-2-methoxyphenyl)but-3-en-1-ol Traditional Name: 1-(4-bromo-2-methoxy-phenyl)but-3-en-1-ol Formula: C11H13BrO2 MolecularWeight: 257.12372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Br)C(CC=C)O

Isomeric SMILES

COC1=C(C=CC(=C1)Br)C(CC=C)O

InChI

InChI=1S/C11H13BrO2/c1-3-4-10(13)9-6-5-8(12)7-11(9)14-2/h3,5-7,10,13H,1,4H2,2H3