6-bromanyl-6-phenylmethoxy-cyclohexa-2,4-dien-1-ol

Systemtic Name: 6-bromanyl-6-phenylmethoxy-cyclohexa-2,4-dien-1-ol Openeye Name: 6-benzyloxy-6-bromo-cyclohexa-2,4-dien-1-ol CAS Name: 6-bromo-6-phenylmethoxy-1-cyclohexa-2,4-dienol IUPAC Name: 6-bromo-6-phenylmethoxycyclohexa-2,4-dien-1-ol Traditional Name: 6-benzoxy-6-bromo-cyclohexa-2,4-dien-1-ol Formula: C13H13BrO2 MolecularWeight: 281.14512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2(C=CC=CC2O)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2(C=CC=CC2O)Br

InChI

InChI=1S/C13H13BrO2/c14-13(9-5-4-8-12(13)15)16-10-11-6-2-1-3-7-11/h1-9,12,15H,10H2