(1E,5Z)-6-bromanyl-1-phenyl-hexa-1,5-dien-3-ol

Systemtic Name: (1E,5Z)-6-bromanyl-1-phenyl-hexa-1,5-dien-3-ol Openeye Name: (1E,5Z)-6-bromo-1-phenyl-hexa-1,5-dien-3-ol CAS Name: (1E,5Z)-6-bromo-1-phenyl-3-hexa-1,5-dienol IUPAC Name: (1E,5Z)-6-bromo-1-phenylhexa-1,5-dien-3-ol Traditional Name: (1E,5Z)-6-bromo-1-phenyl-hexa-1,5-dien-3-ol Formula: C12H13BrO MolecularWeight: 253.13502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(CC=CBr)O

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrO/c13-10-4-7-12(14)9-8-11-5-2-1-3-6-11/h1-6,8-10,12,14H,7H2/b9-8+,10-4-