1-methyl-4-(3-methylcyclopent-3-en-1-yl)sulfonyl-benzene

Systemtic Name: 1-methyl-4-(3-methylcyclopent-3-en-1-yl)sulfonyl-benzene Openeye Name: 1-methyl-4-(3-methylcyclopent-3-en-1-yl)sulfonyl-benzene CAS Name: 1-methyl-4-[(3-methyl-1-cyclopent-3-enyl)sulfonyl]benzene IUPAC Name: 1-methyl-4-(3-methylcyclopent-3-en-1-yl)sulfonylbenzene Traditional Name: 1-methyl-4-(3-methylcyclopent-3-en-1-yl)sulfonyl-benzene Formula: C13H16O2S MolecularWeight: 236.32994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CCC(C1)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C13H16O2S/c1-10-3-6-12(7-4-10)16(14,15)13-8-5-11(2)9-13/h3-7,13H,8-9H2,1-2H3