1-[1-[(1R,2R)-2-(1-bromanylethenyl)-4,4-diphenyl-cyclopentyl]ethenylsulfonyl]-4-methyl-benzene

Systemtic Name: 1-[1-[(1R,2R)-2-(1-bromanylethenyl)-4,4-diphenyl-cyclopentyl]ethenylsulfonyl]-4-methyl-benzene Openeye Name: 1-[1-[(1R,2R)-2-(1-bromovinyl)-4,4-diphenyl-cyclopentyl]vinylsulfonyl]-4-methyl-benzene CAS Name: 1-[1-[(1R,2R)-2-(1-bromoethenyl)-4,4-diphenylcyclopentyl]ethenylsulfonyl]-4-methylbenzene IUPAC Name: 1-[1-[(1R,2R)-2-(1-bromoethenyl)-4,4-diphenylcyclopentyl]ethenylsulfonyl]-4-methylbenzene Traditional Name: 1-[1-[(1R,2R)-2-(1-bromovinyl)-4,4-diphenyl-cyclopentyl]vinylsulfonyl]-4-methyl-benzene Formula: C28H27BrO2S MolecularWeight: 507.48178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C)C2CC(CC2C(=C)Br)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=C)[C@@H]2CC(C[C@H]2C(=C)Br)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27BrO2S/c1-20-14-16-25(17-15-20)32(30,31)22(3)27-19-28(18-26(27)21(2)29,23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-17,26-27H,2-3,18-19H2,1H3/t26-,27-/m0/s1