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

Systemtic Name: (Z)-3-bromanyl-4-phenyl-but-2-en-1-ol Openeye Name: (Z)-3-bromo-4-phenyl-but-2-en-1-ol CAS Name: (Z)-3-bromo-4-phenyl-2-buten-1-ol IUPAC Name: (Z)-3-bromo-4-phenylbut-2-en-1-ol Traditional Name: (Z)-3-bromo-4-phenyl-but-2-en-1-ol Formula: C10H11BrO MolecularWeight: 227.09774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=CCO)Br

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C/CO)/Br

InChI

InChI=1S/C10H11BrO/c11-10(6-7-12)8-9-4-2-1-3-5-9/h1-6,12H,7-8H2/b10-6-