1-[(1R,3R)-2,2-bis(bromanyl)-3-(4-methylphenyl)cyclopropyl]-4-methyl-benzene

Systemtic Name: 1-[(1R,3R)-2,2-bis(bromanyl)-3-(4-methylphenyl)cyclopropyl]-4-methyl-benzene Openeye Name: 1-[(1R,3R)-2,2-dibromo-3-(p-tolyl)cyclopropyl]-4-methyl-benzene CAS Name: 1-[(1R,3R)-2,2-dibromo-3-(4-methylphenyl)cyclopropyl]-4-methylbenzene IUPAC Name: 1-[(1R,3R)-2,2-dibromo-3-(4-methylphenyl)cyclopropyl]-4-methylbenzene Traditional Name: 1-[(1R,3R)-2,2-dibromo-3-(p-tolyl)cyclopropyl]-4-methyl-benzene Formula: C17H16Br2 MolecularWeight: 380.11694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C2(Br)Br)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@H](C2(Br)Br)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H16Br2/c1-11-3-7-13(8-4-11)15-16(17(15,18)19)14-9-5-12(2)6-10-14/h3-10,15-16H,1-2H3/t15-,16-/m0/s1