1-[[3,4-bis(bromanyl)-1-[(4-methylphenyl)sulfonylmethyl]cyclopent-3-en-1-yl]methylsulfonyl]-4-methyl-benzene

Systemtic Name: 1-[[3,4-bis(bromanyl)-1-[(4-methylphenyl)sulfonylmethyl]cyclopent-3-en-1-yl]methylsulfonyl]-4-methyl-benzene Openeye Name: 1-[[3,4-dibromo-1-(p-tolylsulfonylmethyl)cyclopent-3-en-1-yl]methylsulfonyl]-4-methyl-benzene CAS Name: 1-[[3,4-dibromo-1-[(4-methylphenyl)sulfonylmethyl]-1-cyclopent-3-enyl]methylsulfonyl]-4-methylbenzene IUPAC Name: 1-[[3,4-dibromo-1-[(4-methylphenyl)sulfonylmethyl]cyclopent-3-en-1-yl]methylsulfonyl]-4-methylbenzene Traditional Name: 1-[[3,4-dibromo-1-(tosylmethyl)cyclopent-3-en-1-yl]methylsulfonyl]-4-methyl-benzene Formula: C21H22Br2O4S2 MolecularWeight: 562.33498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2(CC(=C(C2)Br)Br)CS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2(CC(=C(C2)Br)Br)CS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22Br2O4S2/c1-15-3-7-17(8-4-15)28(24,25)13-21(11-19(22)20(23)12-21)14-29(26,27)18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3