1-methyl-4-[[(1R,5S)-2-methylidene-5-prop-1-en-2-yl-cyclohexyl]methylsulfonyl]benzene

Systemtic Name: 1-methyl-4-[[(1R,5S)-2-methylidene-5-prop-1-en-2-yl-cyclohexyl]methylsulfonyl]benzene Openeye Name: 1-[[(1R,5S)-5-isopropenyl-2-methylene-cyclohexyl]methylsulfonyl]-4-methyl-benzene CAS Name: 1-methyl-4-[[(1R,5S)-2-methylene-5-(1-methylethenyl)cyclohexyl]methylsulfonyl]benzene IUPAC Name: 1-methyl-4-[[(1R,5S)-2-methylidene-5-prop-1-en-2-ylcyclohexyl]methylsulfonyl]benzene Traditional Name: 1-[[(1R,5S)-5-isopropenyl-2-methylene-cyclohexyl]methylsulfonyl]-4-methyl-benzene Formula: C18H24O2S MolecularWeight: 304.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2CC(CCC2=C)C(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C[C@@H]2C[C@H](CCC2=C)C(=C)C

InChI

InChI=1S/C18H24O2S/c1-13(2)16-8-7-15(4)17(11-16)12-21(19,20)18-9-5-14(3)6-10-18/h5-6,9-10,16-17H,1,4,7-8,11-12H2,2-3H3/t16-,17-/m0/s1