4-(3-bromanylprop-1-en-2-yl)-3-methyl-phenol

Systemtic Name: 4-(3-bromanylprop-1-en-2-yl)-3-methyl-phenol Openeye Name: 4-[1-(bromomethyl)vinyl]-3-methyl-phenol CAS Name: 4-(3-bromoprop-1-en-2-yl)-3-methylphenol IUPAC Name: 4-(3-bromoprop-1-en-2-yl)-3-methylphenol Traditional Name: 4-[1-(bromomethyl)vinyl]-3-methyl-phenol Formula: C10H11BrO MolecularWeight: 227.09774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)C(=C)CBr

Isomeric SMILES

CC1=C(C=CC(=C1)O)C(=C)CBr

InChI

InChI=1S/C10H11BrO/c1-7-5-9(12)3-4-10(7)8(2)6-11/h3-5,12H,2,6H2,1H3