(2Z,6Z)-1-(4-bromophenyl)cycloocta-2,6-dien-1-ol

Systemtic Name: (2Z,6Z)-1-(4-bromophenyl)cycloocta-2,6-dien-1-ol Openeye Name: (2Z,6Z)-1-(4-bromophenyl)cycloocta-2,6-dien-1-ol CAS Name: (2Z,6Z)-1-(4-bromophenyl)-1-cycloocta-2,6-dienol IUPAC Name: (2Z,6Z)-1-(4-bromophenyl)cycloocta-2,6-dien-1-ol Traditional Name: (2Z,6Z)-1-(4-bromophenyl)cycloocta-2,6-dien-1-ol Formula: C14H15BrO MolecularWeight: 279.1723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/1C/C=C\C(C/C=C1)(C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C14H15BrO/c15-13-8-6-12(7-9-13)14(16)10-4-2-1-3-5-11-14/h2,4-9,11,16H,1,3,10H2/b4-2-,11-5-