4-bromanyl-2-[(Z)-3-phenylprop-2-enyl]phenol

Systemtic Name: 4-bromanyl-2-[(Z)-3-phenylprop-2-enyl]phenol Openeye Name: 4-bromo-2-[(Z)-cinnamyl]phenol CAS Name: 4-bromo-2-[(Z)-3-phenylprop-2-enyl]phenol IUPAC Name: 4-bromo-2-[(Z)-3-phenylprop-2-enyl]phenol Traditional Name: 4-bromo-2-[(Z)-cinnamyl]phenol Formula: C15H13BrO MolecularWeight: 289.16712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=C(C=CC(=C2)Br)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\CC2=C(C=CC(=C2)Br)O

InChI

InChI=1S/C15H13BrO/c16-14-9-10-15(17)13(11-14)8-4-7-12-5-2-1-3-6-12/h1-7,9-11,17H,8H2/b7-4-