1-[[(1R,2R,5S)-2-tert-butyl-5-ethenyl-cyclopentyl]methylsulfonyl]-4-methyl-benzene

Systemtic Name: 1-[[(1R,2R,5S)-2-tert-butyl-5-ethenyl-cyclopentyl]methylsulfonyl]-4-methyl-benzene Openeye Name: 1-[[(1R,2R,5S)-2-tert-butyl-5-vinyl-cyclopentyl]methylsulfonyl]-4-methyl-benzene CAS Name: 1-[[(1R,2R,5S)-2-tert-butyl-5-ethenylcyclopentyl]methylsulfonyl]-4-methylbenzene IUPAC Name: 1-[[(1R,2R,5S)-2-tert-butyl-5-ethenylcyclopentyl]methylsulfonyl]-4-methylbenzene Traditional Name: 1-[[(1R,2R,5S)-2-tert-butyl-5-vinyl-cyclopentyl]methylsulfonyl]-4-methyl-benzene Formula: C19H28O2S MolecularWeight: 320.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2C(CCC2C(C)(C)C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C19H28O2S/c1-6-15-9-12-18(19(3,4)5)17(15)13-22(20,21)16-10-7-14(2)8-11-16/h6-8,10-11,15,17-18H,1,9,12-13H2,2-5H3/t15-,17-,18-/m1/s1