1-methyl-4-[(1R)-1-methyl-3-(phenylsulfonyl)cyclopent-2-en-1-yl]benzene

Systemtic Name: 1-methyl-4-[(1R)-1-methyl-3-(phenylsulfonyl)cyclopent-2-en-1-yl]benzene Openeye Name: 1-[(1R)-3-(benzenesulfonyl)-1-methyl-cyclopent-2-en-1-yl]-4-methyl-benzene CAS Name: 1-[(1R)-3-(benzenesulfonyl)-1-methyl-1-cyclopent-2-enyl]-4-methylbenzene IUPAC Name: 1-[(1R)-3-(benzenesulfonyl)-1-methylcyclopent-2-en-1-yl]-4-methylbenzene Traditional Name: 1-[(1R)-3-besyl-1-methyl-cyclopent-2-en-1-yl]-4-methyl-benzene Formula: C19H20O2S MolecularWeight: 312.4259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCC(=C2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(CCC(=C2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H20O2S/c1-15-8-10-16(11-9-15)19(2)13-12-18(14-19)22(20,21)17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3/t19-/m1/s1