(E)-4-(4-bromophenyl)pent-3-en-2-ol

Systemtic Name: (E)-4-(4-bromophenyl)pent-3-en-2-ol Openeye Name: (E)-4-(4-bromophenyl)pent-3-en-2-ol CAS Name: (E)-4-(4-bromophenyl)-3-penten-2-ol IUPAC Name: (E)-4-(4-bromophenyl)pent-3-en-2-ol Traditional Name: (E)-4-(4-bromophenyl)pent-3-en-2-ol Formula: C11H13BrO MolecularWeight: 241.12432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrO/c1-8(7-9(2)13)10-3-5-11(12)6-4-10/h3-7,9,13H,1-2H3/b8-7+