prop-1-en-2-ylbenzene; 1,2,5-tris(bromanyl)-3-prop-1-en-2-yl-benzene

Systemtic Name: prop-1-en-2-ylbenzene; 1,2,5-tris(bromanyl)-3-prop-1-en-2-yl-benzene Openeye Name: isopropenylbenzene; 1,2,5-tribromo-3-isopropenyl-benzene CAS Name: 1-methylethenylbenzene; 1,2,5-tribromo-3-(1-methylethenyl)benzene IUPAC Name: prop-1-en-2-ylbenzene; 1,2,5-tribromo-3-prop-1-en-2-ylbenzene Traditional Name: isopropenylbenzene; 1,2,5-tribromo-3-isopropenyl-benzene Formula: C18H17Br3 MolecularWeight: 473.03958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1.CC(=C)C1=CC(=CC(=C1Br)Br)Br

Isomeric SMILES

CC(=C)C1=CC=CC=C1.CC(=C)C1=CC(=CC(=C1Br)Br)Br

InChI

InChI=1S/C9H7Br3.C9H10/c1-5(2)7-3-6(10)4-8(11)9(7)12;1-8(2)9-6-4-3-5-7-9/h3-4H,1H2,2H3;3-7H,1H2,2H3