1-[(1R,2S)-1,2-bis(bromanyl)-2-(4-methylphenyl)ethyl]-4-methyl-benzene

Systemtic Name: 1-[(1R,2S)-1,2-bis(bromanyl)-2-(4-methylphenyl)ethyl]-4-methyl-benzene Openeye Name: 1-[(1R,2S)-1,2-dibromo-2-(p-tolyl)ethyl]-4-methyl-benzene CAS Name: 1-[(1R,2S)-1,2-dibromo-2-(4-methylphenyl)ethyl]-4-methylbenzene IUPAC Name: 1-[(1R,2S)-1,2-dibromo-2-(4-methylphenyl)ethyl]-4-methylbenzene Traditional Name: 1-[(1R,2S)-1,2-dibromo-2-(p-tolyl)ethyl]-4-methyl-benzene Formula: C16H16Br2 MolecularWeight: 368.10624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Br2/c1-11-3-7-13(8-4-11)15(17)16(18)14-9-5-12(2)6-10-14/h3-10,15-16H,1-2H3/t15-,16+