6-[(E)-4-bromanylbut-2-enyl]-6-phenyl-cyclohexen-1-ol

Systemtic Name: 6-[(E)-4-bromanylbut-2-enyl]-6-phenyl-cyclohexen-1-ol Openeye Name: 6-[(E)-4-bromobut-2-enyl]-6-phenyl-cyclohexen-1-ol CAS Name: 6-[(E)-4-bromobut-2-enyl]-6-phenyl-1-cyclohexenol IUPAC Name: 6-[(E)-4-bromobut-2-enyl]-6-phenylcyclohexen-1-ol Traditional Name: 6-[(E)-4-bromobut-2-enyl]-6-phenyl-cyclohexen-1-ol Formula: C16H19BrO MolecularWeight: 307.22546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)(CC=CCBr)C2=CC=CC=C2)O

Isomeric SMILES

C1CC=C(C(C1)(C/C=C/CBr)C2=CC=CC=C2)O

InChI

InChI=1S/C16H19BrO/c17-13-7-6-12-16(11-5-4-10-15(16)18)14-8-2-1-3-9-14/h1-3,6-10,18H,4-5,11-13H2/b7-6+