1-(1-bromanyl-2-methyl-prop-1-enyl)-4-methoxy-benzene

Systemtic Name: 1-(1-bromanyl-2-methyl-prop-1-enyl)-4-methoxy-benzene Openeye Name: 1-(1-bromo-2-methyl-prop-1-enyl)-4-methoxy-benzene CAS Name: 1-(1-bromo-2-methylprop-1-enyl)-4-methoxybenzene IUPAC Name: 1-(1-bromo-2-methylprop-1-enyl)-4-methoxybenzene Traditional Name: 1-(1-bromo-2-methyl-prop-1-enyl)-4-methoxy-benzene Formula: C11H13BrO MolecularWeight: 241.12432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)OC)Br)C

Isomeric SMILES

CC(=C(C1=CC=C(C=C1)OC)Br)C

InChI

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