2-[(E)-3-bromanylprop-1-enyl]-6-methyl-phenol

Systemtic Name: 2-[(E)-3-bromanylprop-1-enyl]-6-methyl-phenol Openeye Name: 2-[(E)-3-bromoprop-1-enyl]-6-methyl-phenol CAS Name: 2-[(E)-3-bromoprop-1-enyl]-6-methylphenol IUPAC Name: 2-[(E)-3-bromoprop-1-enyl]-6-methylphenol Traditional Name: 2-[(E)-3-bromoprop-1-enyl]-6-methyl-phenol Formula: C10H11BrO MolecularWeight: 227.09774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C=CCBr

Isomeric SMILES

CC1=CC=CC(=C1O)/C=C/CBr

InChI

InChI=1S/C10H11BrO/c1-8-4-2-5-9(10(8)12)6-3-7-11/h2-6,12H,7H2,1H3/b6-3+