(Z)-2-bromanyl-5-phenyl-pent-2-en-1-ol

Systemtic Name: (Z)-2-bromanyl-5-phenyl-pent-2-en-1-ol Openeye Name: (Z)-2-bromo-5-phenyl-pent-2-en-1-ol CAS Name: (Z)-2-bromo-5-phenyl-2-penten-1-ol IUPAC Name: (Z)-2-bromo-5-phenylpent-2-en-1-ol Traditional Name: (Z)-2-bromo-5-phenyl-pent-2-en-1-ol Formula: C11H13BrO MolecularWeight: 241.12432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrO/c12-11(9-13)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,8,13H,4,7,9H2/b11-8-