1-(3-bromanylprop-1-en-2-yl)-2-methoxy-4-methyl-benzene

Systemtic Name: 1-(3-bromanylprop-1-en-2-yl)-2-methoxy-4-methyl-benzene Openeye Name: 1-[1-(bromomethyl)vinyl]-2-methoxy-4-methyl-benzene CAS Name: 1-(3-bromoprop-1-en-2-yl)-2-methoxy-4-methylbenzene IUPAC Name: 1-(3-bromoprop-1-en-2-yl)-2-methoxy-4-methylbenzene Traditional Name: 1-[1-(bromomethyl)vinyl]-2-methoxy-4-methyl-benzene Formula: C11H13BrO MolecularWeight: 241.12432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrO/c1-8-4-5-10(9(2)7-12)11(6-8)13-3/h4-6H,2,7H2,1,3H3